# generated using pymatgen
data_V3Cu2Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57733042
_cell_length_b   8.57733042
_cell_length_c   8.57733055
_cell_angle_alpha   60.26208675
_cell_angle_beta   60.26208675
_cell_angle_gamma   60.26208265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cu2Ni(PO4)6
_chemical_formula_sum   'V3 Cu2 Ni1 P6 O24'
_cell_volume   448.85922418
_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
  V  V0  1  0.64271500  0.64271500  0.64271500  1.0
  V  V1  1  0.85850200  0.85850200  0.85850200  1.0
  V  V2  1  0.35654800  0.35654800  0.35654800  1.0
  Cu  Cu3  1  0.00280200  0.00280200  0.00280200  1.0
  Cu  Cu4  1  0.49970400  0.49970400  0.49970400  1.0
  Ni  Ni5  1  0.14166000  0.14166000  0.14166000  1.0
  P  P6  1  0.54029200  0.95900300  0.24842700  1.0
  P  P7  1  0.24842700  0.54029200  0.95900300  1.0
  P  P8  1  0.95900300  0.24842700  0.54029200  1.0
  P  P9  1  0.04029600  0.75055100  0.45846800  1.0
  P  P10  1  0.75055100  0.45846800  0.04029600  1.0
  P  P11  1  0.45846800  0.04029600  0.75055100  1.0
  O  O12  1  0.30588100  0.50512000  0.12232900  1.0
  O  O13  1  0.12232900  0.30588100  0.50512000  1.0
  O  O14  1  0.50512000  0.12232900  0.30588100  1.0
  O  O15  1  0.73907500  0.94020400  0.08510600  1.0
  O  O16  1  0.38374000  0.98219200  0.19941800  1.0
  O  O17  1  0.57064600  0.76324000  0.41750700  1.0
  O  O18  1  0.08510600  0.73907500  0.94020400  1.0
  O  O19  1  0.41750700  0.57064600  0.76324000  1.0
  O  O20  1  0.00283100  0.80699800  0.62251700  1.0
  O  O21  1  0.76324000  0.41750700  0.57064600  1.0
  O  O22  1  0.04677300  0.91024300  0.26756900  1.0
  O  O23  1  0.80699800  0.62251700  0.00283100  1.0
  O  O24  1  0.19941800  0.38374000  0.98219200  1.0
  O  O25  1  0.94020400  0.08510600  0.73907500  1.0
  O  O26  1  0.23175600  0.57991200  0.44702200  1.0
  O  O27  1  0.98219200  0.19941800  0.38374000  1.0
  O  O28  1  0.57991200  0.44702200  0.23175600  1.0
  O  O29  1  0.91024300  0.26756900  0.04677300  1.0
  O  O30  1  0.44702200  0.23175600  0.57991200  1.0
  O  O31  1  0.62251700  0.00283100  0.80699800  1.0
  O  O32  1  0.26756900  0.04677300  0.91024300  1.0
  O  O33  1  0.51280700  0.87488500  0.68326200  1.0
  O  O34  1  0.87488500  0.68326200  0.51280700  1.0
  O  O35  1  0.68326200  0.51280700  0.87488500  1.0