# generated using pymatgen
data_LiV2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59940200
_cell_length_b   8.59940200
_cell_length_c   8.54908870
_cell_angle_alpha   60.43408292
_cell_angle_beta   60.43408292
_cell_angle_gamma   59.98727534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(PO4)3
_chemical_formula_sum   'Li2 V4 P6 O24'
_cell_volume   449.90160278
_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  0.01819600  0.43359800  0.98245500  1
  Li  Li1  1  0.43359800  0.01819600  0.48245500  1
  V  V2  1  0.36094500  0.85583100  0.91811500  1
  V  V3  1  0.85583100  0.36094500  0.41811500  1
  V  V4  1  0.14070800  0.64118700  0.57205500  1
  V  V5  1  0.64118700  0.14070800  0.07205500  1
  P  P6  1  0.03715300  0.96265500  0.74216000  1
  P  P7  1  0.75003300  0.53389200  0.75167500  1
  P  P8  1  0.53389200  0.75003300  0.25167500  1
  P  P9  1  0.96265500  0.03715300  0.24216000  1
  P  P10  1  0.46197000  0.24763900  0.74396300  1
  P  P11  1  0.24763900  0.46197000  0.24396300  1
  O  O12  1  0.94587600  0.22958200  0.23257100  1
  O  O13  1  0.69864800  0.37156200  0.93356500  1
  O  O14  1  0.50090800  0.79833100  0.06978900  1
  O  O15  1  0.37156200  0.69864800  0.43356500  1
  O  O16  1  0.22958200  0.94587600  0.73257100  1
  O  O17  1  0.91970300  0.54988200  0.75529400  1
  O  O18  1  0.54988200  0.91970300  0.25529400  1
  O  O19  1  0.72398600  0.58080000  0.25145300  1
  O  O20  1  0.12851500  0.99904500  0.06060100  1
  O  O21  1  0.99422100  0.87556300  0.42402400  1
  O  O22  1  0.58080000  0.72398600  0.75145300  1
  O  O23  1  0.19798800  0.50248900  0.42454200  1
  O  O24  1  0.79833100  0.50090800  0.56978900  1
  O  O25  1  0.05893400  0.77391700  0.73947700  1
  O  O26  1  0.99904500  0.12851500  0.56060100  1
  O  O27  1  0.26851500  0.41308900  0.75469800  1
  O  O28  1  0.87556300  0.99422100  0.92402400  1
  O  O29  1  0.77391700  0.05893400  0.23947700  1
  O  O30  1  0.07991000  0.43949000  0.24524100  1
  O  O31  1  0.62354800  0.29911000  0.56223500  1
  O  O32  1  0.50248900  0.19798800  0.92454200  1
  O  O33  1  0.29911000  0.62354800  0.06223500  1
  O  O34  1  0.41308900  0.26851500  0.25469800  1
  O  O35  1  0.43949000  0.07991000  0.74524100  1
