# generated using pymatgen
data_LiV4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23057571
_cell_length_b   8.23057571
_cell_length_c   10.24352100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.87391292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4(PO4)3
_chemical_formula_sum   'Li2 V8 P6 O24'
_cell_volume   516.70395375
_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  0.02428100  0.97571900  0.25235300  1
  Li  Li1  1  0.97571900  0.02428100  0.75235300  1
  V  V2  1  0.63053900  0.36946100  0.44059900  1
  V  V3  1  0.04798600  0.45913000  0.25012600  1
  V  V4  1  0.54087000  0.95201400  0.25012600  1
  V  V5  1  0.63359200  0.36640800  0.06252700  1
  V  V6  1  0.36946100  0.63053900  0.94059900  1
  V  V7  1  0.45913000  0.04798600  0.75012600  1
  V  V8  1  0.95201400  0.54087000  0.75012600  1
  V  V9  1  0.36640800  0.63359200  0.56252700  1
  P  P10  1  0.18482100  0.81517900  0.46245600  1
  P  P11  1  0.47778500  0.52221500  0.20441700  1
  P  P12  1  0.18503300  0.81496700  0.03604300  1
  P  P13  1  0.81517900  0.18482100  0.96245600  1
  P  P14  1  0.52221500  0.47778500  0.70441700  1
  P  P15  1  0.81496700  0.18503300  0.53604300  1
  O  O16  1  0.31912000  0.05196400  0.42414200  1
  O  O17  1  0.94803600  0.68088000  0.42414200  1
  O  O18  1  0.27907100  0.72092900  0.38820300  1
  O  O19  1  0.78398400  0.21601600  0.38657500  1
  O  O20  1  0.23625000  0.37262600  0.25099400  1
  O  O21  1  0.62737400  0.76375000  0.25099400  1
  O  O22  1  0.57608400  0.42391600  0.25239300  1
  O  O23  1  0.78393400  0.21606600  0.11182800  1
  O  O24  1  0.27886500  0.72113500  0.11139600  1
  O  O25  1  0.31932700  0.05189500  0.07412400  1
  O  O26  1  0.94810500  0.68067300  0.07412400  1
  O  O27  1  0.48849000  0.51151000  0.05220800  1
  O  O28  1  0.05196400  0.31912000  0.92414200  1
  O  O29  1  0.68088000  0.94803600  0.92414200  1
  O  O30  1  0.72092900  0.27907100  0.88820300  1
  O  O31  1  0.21601600  0.78398400  0.88657500  1
  O  O32  1  0.42391600  0.57608400  0.75239300  1
  O  O33  1  0.37262600  0.23625000  0.75099400  1
  O  O34  1  0.76375000  0.62737400  0.75099400  1
  O  O35  1  0.21606600  0.78393400  0.61182800  1
  O  O36  1  0.72113500  0.27886500  0.61139600  1
  O  O37  1  0.68067300  0.94810500  0.57412400  1
  O  O38  1  0.05189500  0.31932700  0.57412400  1
  O  O39  1  0.51151000  0.48849000  0.55220800  1
