# generated using pymatgen
data_V3Cr2Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46129023
_cell_length_b   8.46129023
_cell_length_c   8.46129031
_cell_angle_alpha   61.12618370
_cell_angle_beta   61.12618370
_cell_angle_gamma   61.12618697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Cr2Ni(PO4)6
_chemical_formula_sum   'V3 Cr2 Ni1 P6 O24'
_cell_volume   439.20267636
_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  0.35498900  0.35498900  0.35498900  1.0
  V  V1  1  0.14295600  0.14295600  0.14295600  1.0
  V  V2  1  0.64396500  0.64396500  0.64396500  1.0
  Cr  Cr3  1  0.99858500  0.99858500  0.99858500  1.0
  Cr  Cr4  1  0.49889200  0.49889200  0.49889200  1.0
  Ni  Ni5  1  0.85621700  0.85621700  0.85621700  1.0
  P  P6  1  0.45450800  0.75199900  0.04426900  1.0
  P  P7  1  0.75199900  0.04426900  0.45450800  1.0
  P  P8  1  0.04426900  0.45450800  0.75199900  1.0
  P  P9  1  0.95582200  0.54555700  0.24972300  1.0
  P  P10  1  0.24972300  0.95582200  0.54555700  1.0
  P  P11  1  0.54555700  0.24972300  0.95582200  1.0
  O  O12  1  0.68342000  0.88626900  0.49593100  1.0
  O  O13  1  0.88626900  0.49593100  0.68342000  1.0
  O  O14  1  0.49593100  0.68342000  0.88626900  1.0
  O  O15  1  0.25029900  0.90773000  0.05801100  1.0
  O  O16  1  0.60429200  0.81762000  0.01545900  1.0
  O  O17  1  0.43013600  0.58939400  0.24588300  1.0
  O  O18  1  0.90773000  0.05801100  0.25029900  1.0
  O  O19  1  0.58939400  0.24588300  0.43013600  1.0
  O  O20  1  0.99532800  0.38990400  0.18299700  1.0
  O  O21  1  0.24588300  0.43013600  0.58939400  1.0
  O  O22  1  0.94861500  0.74504100  0.09540800  1.0
  O  O23  1  0.18299700  0.99532800  0.38990400  1.0
  O  O24  1  0.81762000  0.01545900  0.60429200  1.0
  O  O25  1  0.05801100  0.25029900  0.90773000  1.0
  O  O26  1  0.75600900  0.56042900  0.41052400  1.0
  O  O27  1  0.01545900  0.60429200  0.81762000  1.0
  O  O28  1  0.41052400  0.75600900  0.56042900  1.0
  O  O29  1  0.09540800  0.94861500  0.74504100  1.0
  O  O30  1  0.56042900  0.41052400  0.75600900  1.0
  O  O31  1  0.38990400  0.18299700  0.99532800  1.0
  O  O32  1  0.74504100  0.09540800  0.94861500  1.0
  O  O33  1  0.49436700  0.32695700  0.11249600  1.0
  O  O34  1  0.11249600  0.49436700  0.32695700  1.0
  O  O35  1  0.32695700  0.11249600  0.49436700  1.0