# generated using pymatgen
data_Li7V4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52133053
_cell_length_b   8.52133092
_cell_length_c   9.05896306
_cell_angle_alpha   61.94454566
_cell_angle_beta   118.05545172
_cell_angle_gamma   120.00000546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7V4(PO4)6
_chemical_formula_sum   'Li7 V4 P6 O24'
_cell_volume   478.33965765
_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  0.65888000  0.72679800  0.85503800  1.0
  Li  Li1  1  0.27320200  0.07704500  0.85503800  1.0
  Li  Li2  1  0.92295500  0.34112000  0.85503800  1.0
  Li  Li3  1  0.17354300  0.58183600  0.34641300  1.0
  Li  Li4  1  0.03370300  0.96629700  0.10111100  1.0
  Li  Li5  1  0.75470600  0.82645700  0.34641300  1.0
  Li  Li6  1  0.41816400  0.24529400  0.34641300  1.0
  V  V7  1  0.14933200  0.85066800  0.44799800  1.0
  V  V8  1  0.85735000  0.14265000  0.57204900  1.0
  V  V9  1  0.65229200  0.34770800  0.95687600  1.0
  V  V10  1  0.34737100  0.65262900  0.04211400  1.0
  P  P11  1  0.24909500  0.45379300  0.75268800  1.0
  P  P12  1  0.95738600  0.75090500  0.75268800  1.0
  P  P13  1  0.54620700  0.04261400  0.75268800  1.0
  P  P14  1  0.45937200  0.95910700  0.24650400  1.0
  P  P15  1  0.04089300  0.25376100  0.24650400  1.0
  P  P16  1  0.74623900  0.54062800  0.24650400  1.0
  O  O17  1  0.16319600  0.79839300  0.88528400  1.0
  O  O18  1  0.52048100  0.83680400  0.88528400  1.0
  O  O19  1  0.20160700  0.47951900  0.88528400  1.0
  O  O20  1  0.46323600  0.48618000  0.81129900  1.0
  O  O21  1  0.12477700  0.24369400  0.74915000  1.0
  O  O22  1  0.19852300  0.59116300  0.56893300  1.0
  O  O23  1  0.86806700  0.87522300  0.74915000  1.0
  O  O24  1  0.83424400  0.53676400  0.81129900  1.0
  O  O25  1  0.51382000  0.16575600  0.81129900  1.0
  O  O26  1  0.61442900  0.99367300  0.41784600  1.0
  O  O27  1  0.25400600  0.86677200  0.25907000  1.0
  O  O28  1  0.00632700  0.20291100  0.41784600  1.0
  O  O29  1  0.96157300  0.80147700  0.56893300  1.0
  O  O30  1  0.75630600  0.13193300  0.74915000  1.0
  O  O31  1  0.40883700  0.03842700  0.56893300  1.0
  O  O32  1  0.49280000  0.82097100  0.20587700  1.0
  O  O33  1  0.17902900  0.46595300  0.20587700  1.0
  O  O34  1  0.13322800  0.12816400  0.25907000  1.0
  O  O35  1  0.79708900  0.38557100  0.41784600  1.0
  O  O36  1  0.87183600  0.74599400  0.25907000  1.0
  O  O37  1  0.53404700  0.50720000  0.20587700  1.0
  O  O38  1  0.77800400  0.53520900  0.09356800  1.0
  O  O39  1  0.46479100  0.14922500  0.09356800  1.0
  O  O40  1  0.85077500  0.22199600  0.09356800  1.0