# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57665153
_cell_length_b   8.57665153
_cell_length_c   13.17244276
_cell_angle_alpha   45.08467094
_cell_angle_beta   45.08467094
_cell_angle_gamma   50.86823624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   468.61736366
_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  0.94119400  0.05880600  0.75000000  1
  Li  Li1  1  0.05880600  0.94119400  0.25000000  1
  V  V2  1  0.38246300  0.61753700  0.75000000  1
  V  V3  1  0.61753700  0.38246300  0.25000000  1
  P  P4  1  0.14381500  0.30615100  0.16020700  1
  P  P5  1  0.57079100  0.91079000  0.14071900  1
  P  P6  1  0.08921000  0.42920900  0.35928100  1
  P  P7  1  0.69384900  0.85618500  0.33979300  1
  P  P8  1  0.30615100  0.14381500  0.66020700  1
  P  P9  1  0.91079000  0.57079100  0.64071900  1
  P  P10  1  0.42920900  0.08921000  0.85928100  1
  P  P11  1  0.85618500  0.69384900  0.83979300  1
  O  O12  1  0.30431100  0.05148700  0.20823600  1
  O  O13  1  0.42940000  0.33004800  0.77336400  1
  O  O14  1  0.07012400  0.35640800  0.28465100  1
  O  O15  1  0.06219200  0.72166800  0.79005600  1
  O  O16  1  0.64359200  0.92987600  0.21534900  1
  O  O17  1  0.52499600  0.73474500  0.51238600  1
  O  O18  1  0.96618800  0.29666400  0.53844200  1
  O  O19  1  0.70333600  0.03381200  0.96155800  1
  O  O20  1  0.94851300  0.69568900  0.29176400  1
  O  O21  1  0.26525500  0.47500400  0.98761400  1
  O  O22  1  0.33004800  0.42940000  0.27336400  1
  O  O23  1  0.27833200  0.93780800  0.70994400  1
  O  O24  1  0.72166800  0.06219200  0.29005600  1
  O  O25  1  0.66995200  0.57060000  0.72663600  1
  O  O26  1  0.73474500  0.52499600  0.01238600  1
  O  O27  1  0.05148700  0.30431100  0.70823600  1
  O  O28  1  0.29666400  0.96618800  0.03844200  1
  O  O29  1  0.03381200  0.70333600  0.46155800  1
  O  O30  1  0.47500400  0.26525500  0.48761400  1
  O  O31  1  0.35640800  0.07012400  0.78465100  1
  O  O32  1  0.93780800  0.27833200  0.20994400  1
  O  O33  1  0.92987600  0.64359200  0.71534900  1
  O  O34  1  0.57060000  0.66995200  0.22663600  1
  O  O35  1  0.69568900  0.94851300  0.79176400  1
