# generated using pymatgen
data_LiV18O44
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66644100
_cell_length_b   10.27967900
_cell_length_c   21.91847379
_cell_angle_alpha   76.85794995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV18O44
_chemical_formula_sum   'Li1 V18 O44'
_cell_volume   804.46751266
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.46582700  0.51036700  1.0
  V  V1  1  0.50000000  0.59455400  0.02611500  1.0
  V  V2  1  0.00000000  0.13561100  0.09325200  1.0
  V  V3  1  0.50000000  0.90887000  0.05913100  1.0
  V  V4  1  0.50000000  0.15277600  0.28666000  1.0
  V  V5  1  0.00000000  0.92965000  0.25163900  1.0
  V  V6  1  0.50000000  0.47409900  0.31190100  1.0
  V  V7  1  0.00000000  0.66744600  0.36264900  1.0
  V  V8  1  0.50000000  0.21370800  0.43162100  1.0
  V  V9  1  0.00000000  0.98185400  0.40716200  1.0
  V  V10  1  0.50000000  0.01711300  0.59284600  1.0
  V  V11  1  0.00000000  0.78450500  0.56815600  1.0
  V  V12  1  0.50000000  0.33373400  0.63608700  1.0
  V  V13  1  0.00000000  0.52707800  0.68792200  1.0
  V  V14  1  0.50000000  0.07047200  0.74880100  1.0
  V  V15  1  0.00000000  0.84835700  0.71328200  1.0
  V  V16  1  0.00000000  0.09054700  0.94080100  1.0
  V  V17  1  0.50000000  0.86397800  0.90692500  1.0
  V  V18  1  0.00000000  0.40517500  0.97392900  1.0
  O  O19  1  0.00000000  0.57609400  0.00318200  1.0
  O  O20  1  0.50000000  0.78163100  0.00687600  1.0
  O  O21  1  0.50000000  0.09149400  0.08089300  1.0
  O  O22  1  0.00000000  0.28704200  0.10259600  1.0
  O  O23  1  0.00000000  0.95579300  0.04442100  1.0
  O  O24  1  0.50000000  0.55561000  0.10056200  1.0
  O  O25  1  0.00000000  0.03015300  0.17257800  1.0
  O  O26  1  0.50000000  0.81134200  0.12718300  1.0
  O  O27  1  0.50000000  0.24404000  0.21714500  1.0
  O  O28  1  0.50000000  0.50874700  0.23736700  1.0
  O  O29  1  0.00000000  0.10514200  0.30309100  1.0
  O  O30  1  0.00000000  0.77572800  0.24439300  1.0
  O  O31  1  0.50000000  0.28657800  0.33368200  1.0
  O  O32  1  0.50000000  0.97036600  0.26563900  1.0
  O  O33  1  0.00000000  0.49429700  0.33304200  1.0
  O  O34  1  0.50000000  0.02402200  0.39055700  1.0
  O  O35  1  0.50000000  0.64522700  0.34034700  1.0
  O  O36  1  0.00000000  0.84570100  0.35227000  1.0
  O  O37  1  0.00000000  0.16058800  0.42661100  1.0
  O  O38  1  0.50000000  0.36942800  0.44006400  1.0
  O  O39  1  0.00000000  0.61429300  0.43828600  1.0
  O  O40  1  0.50000000  0.12139000  0.52058100  1.0
  O  O41  1  0.00000000  0.87842400  0.47935800  1.0
  O  O42  1  0.50000000  0.39045000  0.55960800  1.0
  O  O43  1  0.00000000  0.62759900  0.56068800  1.0
  O  O44  1  0.50000000  0.83909700  0.57336200  1.0
  O  O45  1  0.50000000  0.15678900  0.64607700  1.0
  O  O46  1  0.00000000  0.35541800  0.65779500  1.0
  O  O47  1  0.00000000  0.97532200  0.60939300  1.0
  O  O48  1  0.50000000  0.50439500  0.66718000  1.0
  O  O49  1  0.00000000  0.02975400  0.73409600  1.0
  O  O50  1  0.00000000  0.71324900  0.66644200  1.0
  O  O51  1  0.50000000  0.22464400  0.75534100  1.0
  O  O52  1  0.50000000  0.89542100  0.69671700  1.0
  O  O53  1  0.00000000  0.49145900  0.76252200  1.0
  O  O54  1  0.00000000  0.75613000  0.78284200  1.0
  O  O55  1  0.00000000  0.18882000  0.87273500  1.0
  O  O56  1  0.50000000  0.97040900  0.82730200  1.0
  O  O57  1  0.00000000  0.44445500  0.89927100  1.0
  O  O58  1  0.50000000  0.04434200  0.95571200  1.0
  O  O59  1  0.50000000  0.71290300  0.89739400  1.0
  O  O60  1  0.00000000  0.90898400  0.91886500  1.0
  O  O61  1  0.00000000  0.21834700  0.99329300  1.0
  O  O62  1  0.50000000  0.42402600  0.99686600  1.0