# generated using pymatgen
data_LiV2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08348801
_cell_length_b   6.43073336
_cell_length_c   4.93632727
_cell_angle_alpha   90.03801495
_cell_angle_beta   89.99911634
_cell_angle_gamma   90.00630912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)2
_chemical_formula_sum   'Li2 V4 P4 O16'
_cell_volume   288.34803566
_cell_formula_units_Z   2
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  0.33292400  0.25000100  0.96502400  1.0
  Li  Li1  1  0.83297100  0.24978100  0.53497800  1.0
  V  V2  1  0.99948800  0.98746000  0.99950500  1.0
  V  V3  1  0.99946600  0.51270700  0.99975000  1.0
  V  V4  1  0.49949700  0.98756000  0.50056700  1.0
  V  V5  1  0.49939700  0.51262700  0.50029900  1.0
  P  P6  1  0.17535500  0.24997100  0.47299100  1.0
  P  P7  1  0.32399700  0.75011800  0.98669100  1.0
  P  P8  1  0.67537900  0.24987700  0.02699500  1.0
  P  P9  1  0.82397700  0.75003000  0.51331300  1.0
  O  O10  1  0.11996800  0.05389200  0.33454800  1.0
  O  O11  1  0.11988900  0.44582200  0.33467800  1.0
  O  O12  1  0.12784000  0.24980500  0.78240600  1.0
  O  O13  1  0.15216800  0.75005200  0.95699400  1.0
  O  O14  1  0.35094000  0.25005400  0.44418600  1.0
  O  O15  1  0.37923900  0.74989900  0.28749900  1.0
  O  O16  1  0.37808900  0.54952900  0.84834300  1.0
  O  O17  1  0.37807700  0.95087100  0.84897400  1.0
  O  O18  1  0.61997900  0.05390800  0.16530800  1.0
  O  O19  1  0.61992500  0.44586900  0.16542700  1.0
  O  O20  1  0.62787200  0.24990700  0.71753700  1.0
  O  O21  1  0.65215100  0.75000900  0.54304200  1.0
  O  O22  1  0.85096200  0.24995200  0.05583000  1.0
  O  O23  1  0.87921000  0.75025600  0.21244100  1.0
  O  O24  1  0.87807400  0.54934500  0.65108300  1.0
  O  O25  1  0.87805000  0.95069700  0.65159200  1.0