# generated using pymatgen
data_Mn3Co2Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43250030
_cell_length_b   8.43250030
_cell_length_c   8.43250129
_cell_angle_alpha   61.11086840
_cell_angle_beta   61.11086840
_cell_angle_gamma   61.11086816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co2Ni(PO4)6
_chemical_formula_sum   'Mn3 Co2 Ni1 P6 O24'
_cell_volume   434.58969480
_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
  Mn  Mn0  1  0.64151100  0.64151100  0.64151100  1.0
  Mn  Mn1  1  0.85859600  0.85859600  0.85859600  1.0
  Mn  Mn2  1  0.35753100  0.35753100  0.35753100  1.0
  Co  Co3  1  0.00354100  0.00354100  0.00354100  1.0
  Co  Co4  1  0.49986000  0.49986000  0.49986000  1.0
  Ni  Ni5  1  0.14210600  0.14210600  0.14210600  1.0
  P  P6  1  0.54359900  0.95715500  0.24934200  1.0
  P  P7  1  0.24934200  0.54359900  0.95715500  1.0
  P  P8  1  0.95715500  0.24934200  0.54359900  1.0
  P  P9  1  0.03958300  0.74854900  0.45808600  1.0
  P  P10  1  0.74854900  0.45808600  0.03958300  1.0
  P  P11  1  0.45808600  0.03958300  0.74854900  1.0
  O  O12  1  0.31033900  0.51158500  0.11778000  1.0
  O  O13  1  0.11778000  0.31033900  0.51158500  1.0
  O  O14  1  0.51158500  0.11778000  0.31033900  1.0
  O  O15  1  0.74906700  0.93994200  0.09115400  1.0
  O  O16  1  0.39157100  0.98484900  0.18592700  1.0
  O  O17  1  0.56219500  0.75586100  0.41374700  1.0
  O  O18  1  0.09115400  0.74906700  0.93994200  1.0
  O  O19  1  0.41374700  0.56219500  0.75586100  1.0
  O  O20  1  0.00789100  0.81237000  0.61633600  1.0
  O  O21  1  0.75586100  0.41374700  0.56219500  1.0
  O  O22  1  0.05534500  0.90402600  0.25738100  1.0
  O  O23  1  0.81237000  0.61633600  0.00789100  1.0
  O  O24  1  0.18592700  0.39157100  0.98484900  1.0
  O  O25  1  0.93994200  0.09115400  0.74906700  1.0
  O  O26  1  0.23967800  0.58512300  0.44743700  1.0
  O  O27  1  0.98484900  0.18592700  0.39157100  1.0
  O  O28  1  0.58512300  0.44743700  0.23967800  1.0
  O  O29  1  0.90402600  0.25738100  0.05534500  1.0
  O  O30  1  0.44743700  0.23967800  0.58512300  1.0
  O  O31  1  0.61633600  0.00789100  0.81237000  1.0
  O  O32  1  0.25738100  0.05534500  0.90402600  1.0
  O  O33  1  0.49978300  0.88113500  0.68000400  1.0
  O  O34  1  0.88113500  0.68000400  0.49978300  1.0
  O  O35  1  0.68000400  0.49978300  0.88113500  1.0