# generated using pymatgen
data_LiV(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57066500
_cell_length_b   8.61308800
_cell_length_c   9.02323000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO3)3
_chemical_formula_sum   'Li4 V4 P12 O36'
_cell_volume   666.09386286
_cell_formula_units_Z   4
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  0.10566900  0.87983100  0.41154700  1
  Li  Li1  1  0.39433100  0.12016900  0.91154700  1
  Li  Li2  1  0.60566900  0.62016900  0.58845300  1
  Li  Li3  1  0.89433100  0.37983100  0.08845300  1
  V  V4  1  0.11901000  0.09694900  0.13985500  1
  V  V5  1  0.38099000  0.90305100  0.63985500  1
  V  V6  1  0.61901000  0.40305100  0.86014500  1
  V  V7  1  0.88099000  0.59694900  0.36014500  1
  P  P8  1  0.06094000  0.94936800  0.81792800  1
  P  P9  1  0.06748600  0.72064800  0.06778700  1
  P  P10  1  0.22641900  0.55901200  0.55771000  1
  P  P11  1  0.27358100  0.44098800  0.05771000  1
  P  P12  1  0.43251400  0.27935200  0.56778700  1
  P  P13  1  0.43906000  0.05063200  0.31792800  1
  P  P14  1  0.56094000  0.55063200  0.18207200  1
  P  P15  1  0.56748600  0.77935200  0.93221300  1
  P  P16  1  0.72641900  0.94098800  0.44229000  1
  P  P17  1  0.77358100  0.05901200  0.94229000  1
  P  P18  1  0.93251400  0.22064800  0.43221300  1
  P  P19  1  0.93906000  0.44936800  0.68207200  1
  O  O20  1  0.02090300  0.79051500  0.90822200  1
  O  O21  1  0.06245900  0.11976100  0.37485000  1
  O  O22  1  0.12221100  0.90852400  0.66735000  1
  O  O23  1  0.11324800  0.52037300  0.69855600  1
  O  O24  1  0.12176900  0.84848900  0.16869600  1
  O  O25  1  0.13875000  0.34418300  0.10957700  1
  O  O26  1  0.12846000  0.61993900  0.43174400  1
  O  O27  1  0.16032500  0.05673400  0.91015600  1
  O  O28  1  0.21061100  0.61124400  0.01564500  1
  O  O29  1  0.28938900  0.38875600  0.51564500  1
  O  O30  1  0.33967500  0.94326600  0.41015600  1
  O  O31  1  0.37154000  0.38006100  0.93174400  1
  O  O32  1  0.36125000  0.65581700  0.60957700  1
  O  O33  1  0.37823100  0.15151100  0.66869600  1
  O  O34  1  0.38675200  0.47962700  0.19855600  1
  O  O35  1  0.37778900  0.09147600  0.16735000  1
  O  O36  1  0.43754100  0.88023900  0.87485000  1
  O  O37  1  0.47909700  0.20948500  0.40822200  1
  O  O38  1  0.52090300  0.70948500  0.09177800  1
  O  O39  1  0.56245900  0.38023900  0.62515000  1
  O  O40  1  0.62221100  0.59147600  0.33265000  1
  O  O41  1  0.61324800  0.97962700  0.30144400  1
  O  O42  1  0.62176900  0.65151100  0.83130400  1
  O  O43  1  0.63875000  0.15581700  0.89042300  1
  O  O44  1  0.62846000  0.88006100  0.56825600  1
  O  O45  1  0.66032500  0.44326600  0.08984400  1
  O  O46  1  0.71061100  0.88875600  0.98435500  1
  O  O47  1  0.78938900  0.11124400  0.48435500  1
  O  O48  1  0.83967500  0.55673400  0.58984400  1
  O  O49  1  0.87154000  0.11993900  0.06825600  1
  O  O50  1  0.86125000  0.84418300  0.39042300  1
  O  O51  1  0.87823100  0.34848900  0.33130400  1
  O  O52  1  0.88675200  0.02037300  0.80144400  1
  O  O53  1  0.87778900  0.40852400  0.83265000  1
  O  O54  1  0.93754100  0.61976100  0.12515000  1
  O  O55  1  0.97909700  0.29051500  0.59177800  1
