# generated using pymatgen
data_LiV(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75420900
_cell_length_b   7.01831600
_cell_length_c   7.40438013
_cell_angle_alpha   85.73515166
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)4
_chemical_formula_sum   'Li2 V2 P8 O24'
_cell_volume   453.66396370
_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  0.36471500  0.65313100  0.66790700  1
  Li  Li1  1  0.86471500  0.34686900  0.33209300  1
  V  V2  1  0.92848600  0.77247500  0.22774500  1
  V  V3  1  0.42848600  0.22752500  0.77225500  1
  P  P4  1  0.37237500  0.01521800  0.41450100  1
  P  P5  1  0.57501400  0.91797300  0.09293100  1
  P  P6  1  0.73373200  0.60944800  0.59432200  1
  P  P7  1  0.37625400  0.57129600  0.07531500  1
  P  P8  1  0.87625400  0.42870400  0.92468500  1
  P  P9  1  0.23373200  0.39055200  0.40567800  1
  P  P10  1  0.07501400  0.08202700  0.90706900  1
  P  P11  1  0.87237500  0.98478200  0.58549900  1
  O  O12  1  0.96209200  0.98039200  0.77414000  1
  O  O13  1  0.54570800  0.01539400  0.90837200  1
  O  O14  1  0.97684500  0.89340400  0.45190700  1
  O  O15  1  0.73484800  0.92229600  0.16600100  1
  O  O16  1  0.73681000  0.83311000  0.63533900  1
  O  O17  1  0.31055100  0.82298900  0.46685800  1
  O  O18  1  0.53196400  0.69536000  0.09337700  1
  O  O19  1  0.24599500  0.69213900  0.01490600  1
  O  O20  1  0.78427200  0.59350400  0.39897700  1
  O  O21  1  0.87074700  0.52230500  0.71864400  1
  O  O22  1  0.91511600  0.59264500  0.03934600  1
  O  O23  1  0.58118600  0.53166800  0.65149100  1
  O  O24  1  0.08118600  0.46833200  0.34850900  1
  O  O25  1  0.41511600  0.40735500  0.96065400  1
  O  O26  1  0.37074700  0.47769500  0.28135600  1
  O  O27  1  0.28427200  0.40649600  0.60102300  1
  O  O28  1  0.74599500  0.30786100  0.98509400  1
  O  O29  1  0.03196400  0.30464000  0.90662300  1
  O  O30  1  0.81055100  0.17701100  0.53314200  1
  O  O31  1  0.23681000  0.16689000  0.36466100  1
  O  O32  1  0.23484800  0.07770400  0.83399900  1
  O  O33  1  0.47684500  0.10659600  0.54809300  1
  O  O34  1  0.04570800  0.98460600  0.09162800  1
  O  O35  1  0.46209200  0.01960800  0.22586000  1
