# generated using pymatgen
data_Li7V3Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84933084
_cell_length_b   8.84933084
_cell_length_c   8.84933040
_cell_angle_alpha   60.10466089
_cell_angle_beta   60.10466089
_cell_angle_gamma   60.10465837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7V3Ni(PO4)6
_chemical_formula_sum   'Li7 V3 Ni1 P6 O24'
_cell_volume   491.18479547
_cell_formula_units_Z   1
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  0.61838400  0.25986600  0.78652800  1.0
  Li  Li1  1  0.25986600  0.78652800  0.61838400  1.0
  Li  Li2  1  0.17571800  0.34642000  0.79002800  1.0
  Li  Li3  1  0.02207000  0.02207000  0.02207000  1.0
  Li  Li4  1  0.78652800  0.61838400  0.25986600  1.0
  Li  Li5  1  0.79002800  0.17571800  0.34642000  1.0
  Li  Li6  1  0.34642000  0.79002800  0.17571800  1.0
  V  V7  1  0.64635800  0.64635800  0.64635800  1.0
  V  V8  1  0.85618800  0.85618800  0.85618800  1.0
  V  V9  1  0.35556900  0.35556900  0.35556900  1.0
  Ni  Ni10  1  0.15103100  0.15103100  0.15103100  1.0
  P  P11  1  0.25395000  0.53979200  0.95574000  1.0
  P  P12  1  0.95574000  0.25395000  0.53979200  1.0
  P  P13  1  0.53979200  0.95574000  0.25395000  1.0
  P  P14  1  0.45482500  0.03969800  0.75414200  1.0
  P  P15  1  0.03969800  0.75414200  0.45482500  1.0
  P  P16  1  0.75414200  0.45482500  0.03969800  1.0
  O  O17  1  0.12276300  0.28912500  0.50754400  1.0
  O  O18  1  0.50754400  0.12276300  0.28912500  1.0
  O  O19  1  0.28912500  0.50754400  0.12276300  1.0
  O  O20  1  0.09173500  0.72486800  0.92166900  1.0
  O  O21  1  0.42164900  0.56520600  0.77287100  1.0
  O  O22  1  0.22224800  0.37655000  0.96861900  1.0
  O  O23  1  0.92166900  0.09173500  0.72486800  1.0
  O  O24  1  0.77287100  0.42164900  0.56520600  1.0
  O  O25  1  0.56520600  0.77287100  0.42164900  1.0
  O  O26  1  0.61923400  0.02397900  0.78870600  1.0
  O  O27  1  0.27696700  0.04645100  0.92873700  1.0
  O  O28  1  0.02397900  0.78870600  0.61923400  1.0
  O  O29  1  0.96861900  0.22224800  0.37655000  1.0
  O  O30  1  0.72486800  0.92166900  0.09173500  1.0
  O  O31  1  0.37655000  0.96861900  0.22224800  1.0
  O  O32  1  0.41251800  0.22911400  0.60108200  1.0
  O  O33  1  0.22911400  0.60108200  0.41251800  1.0
  O  O34  1  0.04645100  0.92873700  0.27696700  1.0
  O  O35  1  0.78870600  0.61923400  0.02397900  1.0
  O  O36  1  0.60108200  0.41251800  0.22911400  1.0
  O  O37  1  0.92873700  0.27696700  0.04645100  1.0
  O  O38  1  0.70603600  0.49745500  0.87643600  1.0
  O  O39  1  0.49745500  0.87643600  0.70603600  1.0
  O  O40  1  0.87643600  0.70603600  0.49745500  1.0