# generated using pymatgen
data_MnFe3Ni2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46756362
_cell_length_b   8.46756362
_cell_length_c   8.46756339
_cell_angle_alpha   60.94573472
_cell_angle_beta   60.94573472
_cell_angle_gamma   60.94573641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3Ni2(PO4)6
_chemical_formula_sum   'Mn1 Fe3 Ni2 P6 O24'
_cell_volume   438.44804762
_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  0.14239400  0.14239400  0.14239400  1.0
  Fe  Fe1  1  0.85603500  0.85603500  0.85603500  1.0
  Fe  Fe2  1  0.64448600  0.64448600  0.64448600  1.0
  Fe  Fe3  1  0.35678600  0.35678600  0.35678600  1.0
  Ni  Ni4  1  0.99874100  0.99874100  0.99874100  1.0
  Ni  Ni5  1  0.49997900  0.49997900  0.49997900  1.0
  P  P6  1  0.95653500  0.25085200  0.54084500  1.0
  P  P7  1  0.54084500  0.95653500  0.25085200  1.0
  P  P8  1  0.25085200  0.54084500  0.95653500  1.0
  P  P9  1  0.75189200  0.45465900  0.04735600  1.0
  P  P10  1  0.45465900  0.04735600  0.75189200  1.0
  P  P11  1  0.04735600  0.75189200  0.45465900  1.0
  O  O12  1  0.88927000  0.68953300  0.48832500  1.0
  O  O13  1  0.68953300  0.48832500  0.88927000  1.0
  O  O14  1  0.94321200  0.09023000  0.73969400  1.0
  O  O15  1  0.48832500  0.88927000  0.68953300  1.0
  O  O16  1  0.99515200  0.18616700  0.37990500  1.0
  O  O17  1  0.75625100  0.40852000  0.55654900  1.0
  O  O18  1  0.73969400  0.94321200  0.09023000  1.0
  O  O19  1  0.55654900  0.75625100  0.40852000  1.0
  O  O20  1  0.81889100  0.61073100  0.00757100  1.0
  O  O21  1  0.40852000  0.55654900  0.75625100  1.0
  O  O22  1  0.91651000  0.25341300  0.05973700  1.0
  O  O23  1  0.61073100  0.00757100  0.81889100  1.0
  O  O24  1  0.37990500  0.99515200  0.18616700  1.0
  O  O25  1  0.09023000  0.73969400  0.94321200  1.0
  O  O26  1  0.59459200  0.43578200  0.24677200  1.0
  O  O27  1  0.18616700  0.37990500  0.99515200  1.0
  O  O28  1  0.43578200  0.24677200  0.59459200  1.0
  O  O29  1  0.25341300  0.05973700  0.91651000  1.0
  O  O30  1  0.24677200  0.59459200  0.43578200  1.0
  O  O31  1  0.00757100  0.81889100  0.61073100  1.0
  O  O32  1  0.50225800  0.11120800  0.31916800  1.0
  O  O33  1  0.05973700  0.91651000  0.25341300  1.0
  O  O34  1  0.31916800  0.50225800  0.11120800  1.0
  O  O35  1  0.11120800  0.31916800  0.50225800  1.0