# generated using pymatgen
data_LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24060800
_cell_length_b   8.42845666
_cell_length_c   8.44226781
_cell_angle_alpha   119.87046186
_cell_angle_beta   90.25393484
_cell_angle_gamma   90.39040624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(PO4)2
_chemical_formula_sum   'Li3 V3 P6 O24'
_cell_volume   446.73552950
_cell_formula_units_Z   3
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  0.49696500  0.32799000  0.66104700  1
  Li  Li1  1  0.50736900  0.00107900  0.99544500  1
  Li  Li2  1  0.50288900  0.67220800  0.33887400  1
  V  V3  1  0.07296800  0.33340100  0.66652300  1
  V  V4  1  0.00032900  0.99984700  0.00026700  1
  V  V5  1  0.92664500  0.66653200  0.33361400  1
  P  P6  1  0.77086500  0.03508800  0.35294800  1
  P  P7  1  0.22884600  0.35775900  0.32081300  1
  P  P8  1  0.22999900  0.68344000  0.03904700  1
  P  P9  1  0.76995200  0.31634200  0.96130800  1
  P  P10  1  0.22880300  0.96492700  0.64741800  1
  P  P11  1  0.77075200  0.64226500  0.67935900  1
  O  O12  1  0.23917100  0.13686600  0.62392400  1
  O  O13  1  0.59518600  0.14019400  0.39623900  1
  O  O14  1  0.07035100  0.69172500  0.16830900  1
  O  O15  1  0.15982400  0.15593200  0.19320100  1
  O  O16  1  0.06509700  0.47686500  0.31611800  1
  O  O17  1  0.83841400  0.84437200  0.80736000  1
  O  O18  1  0.59045600  0.25620800  0.85945100  1
  O  O19  1  0.83799200  0.96007600  0.15178900  1
  O  O20  1  0.40922200  0.74347800  0.14084300  1
  O  O21  1  0.93491100  0.16157200  0.47290000  1
  O  O22  1  0.40480400  0.86051500  0.60536700  1
  O  O23  1  0.40420500  0.40517500  0.26058700  1
  O  O24  1  0.16105900  0.04001300  0.84853100  1
  O  O25  1  0.76585400  0.51174400  0.13224600  1
  O  O26  1  0.93453800  0.52311900  0.68418100  1
  O  O27  1  0.59519200  0.59434500  0.73905200  1
  O  O28  1  0.16081400  0.80967800  0.96376200  1
  O  O29  1  0.24024900  0.37834600  0.51472100  1
  O  O30  1  0.23403500  0.48815300  0.86784400  1
  O  O31  1  0.75955100  0.62159500  0.48542300  1
  O  O32  1  0.76063200  0.86316000  0.37644600  1
  O  O33  1  0.06515200  0.83829400  0.52738200  1
  O  O34  1  0.83757000  0.18972100  0.03648400  1
  O  O35  1  0.92960300  0.30816500  0.83208400  1
