# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41939092
_cell_length_b   10.41939092
_cell_length_c   5.24603725
_cell_angle_alpha   81.60291093
_cell_angle_beta   81.60291093
_cell_angle_gamma   71.00528073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   529.78255946
_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  0.42918000  0.42918000  0.59755000  1
  Li  Li1  1  0.57082000  0.57082000  0.40245000  1
  V  V2  1  0.00000000  0.50000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  P  P4  1  0.30353000  0.06085100  0.53004100  1
  P  P5  1  0.78476100  0.36657800  0.82197300  1
  P  P6  1  0.69647000  0.93914900  0.46995900  1
  P  P7  1  0.93914900  0.69647000  0.46995900  1
  P  P8  1  0.06085100  0.30353000  0.53004100  1
  P  P9  1  0.36657800  0.78476100  0.82197300  1
  P  P10  1  0.63342200  0.21523900  0.17802700  1
  P  P11  1  0.21523900  0.63342200  0.17802700  1
  O  O12  1  0.66896500  0.92235000  0.76108400  1
  O  O13  1  0.91097800  0.29301800  0.62003300  1
  O  O14  1  0.23184500  0.76815500  0.00000000  1
  O  O15  1  0.33103500  0.07765000  0.23891600  1
  O  O16  1  0.07765000  0.33103500  0.23891600  1
  O  O17  1  0.90306100  0.60464600  0.31556200  1
  O  O18  1  0.92235000  0.66896500  0.76108400  1
  O  O19  1  0.29301800  0.91097800  0.62003300  1
  O  O20  1  0.08902200  0.70698200  0.37996700  1
  O  O21  1  0.16761500  0.55395300  0.01052400  1
  O  O22  1  0.85308100  0.85308100  0.39225900  1
  O  O23  1  0.09693900  0.39535400  0.68443800  1
  O  O24  1  0.83238500  0.44604700  0.98947600  1
  O  O25  1  0.56177000  0.33729900  0.31747700  1
  O  O26  1  0.44604700  0.83238500  0.98947600  1
  O  O27  1  0.70698200  0.08902200  0.37996700  1
  O  O28  1  0.55395300  0.16761500  0.01052400  1
  O  O29  1  0.76815500  0.23184500  0.00000000  1
  O  O30  1  0.39535400  0.09693900  0.68443800  1
  O  O31  1  0.43823000  0.66270100  0.68252300  1
  O  O32  1  0.60464600  0.90306100  0.31556200  1
  O  O33  1  0.33729900  0.56177000  0.31747700  1
  O  O34  1  0.66270100  0.43823000  0.68252300  1
  O  O35  1  0.14691900  0.14691900  0.60774100  1
