# generated using pymatgen
data_Mn3Cu2Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50962203
_cell_length_b   8.50962203
_cell_length_c   8.50962166
_cell_angle_alpha   60.15069772
_cell_angle_beta   60.15069772
_cell_angle_gamma   60.15069892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cu2Ni(PO4)6
_chemical_formula_sum   'Mn3 Cu2 Ni1 P6 O24'
_cell_volume   437.21566152
_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  0.85806600  0.85806600  0.85806600  1.0
  Mn  Mn1  1  0.64215900  0.64215900  0.64215900  1.0
  Mn  Mn2  1  0.35780800  0.35780800  0.35780800  1.0
  Cu  Cu3  1  0.00233200  0.00233200  0.00233200  1.0
  Cu  Cu4  1  0.50081500  0.50081500  0.50081500  1.0
  Ni  Ni5  1  0.14193000  0.14193000  0.14193000  1.0
  P  P6  1  0.96005400  0.24892600  0.54126200  1.0
  P  P7  1  0.54126200  0.96005400  0.24892600  1.0
  P  P8  1  0.24892600  0.54126200  0.96005400  1.0
  P  P9  1  0.74936600  0.45938300  0.03754800  1.0
  P  P10  1  0.45938300  0.03754800  0.74936600  1.0
  P  P11  1  0.03754800  0.74936600  0.45938300  1.0
  O  O12  1  0.87628700  0.68888600  0.49738700  1.0
  O  O13  1  0.68888600  0.49738700  0.87628700  1.0
  O  O14  1  0.94517800  0.08306400  0.74245000  1.0
  O  O15  1  0.49738700  0.87628700  0.68888600  1.0
  O  O16  1  0.98438000  0.19295900  0.38736900  1.0
  O  O17  1  0.76033700  0.41821900  0.56206200  1.0
  O  O18  1  0.74245000  0.94517800  0.08306400  1.0
  O  O19  1  0.56206200  0.76033700  0.41821900  1.0
  O  O20  1  0.80468000  0.62120600  0.00804300  1.0
  O  O21  1  0.41821900  0.56206200  0.76033700  1.0
  O  O22  1  0.90996500  0.26285600  0.05377200  1.0
  O  O23  1  0.62120600  0.00804300  0.80468000  1.0
  O  O24  1  0.38736900  0.98438000  0.19295900  1.0
  O  O25  1  0.08306400  0.74245000  0.94517800  1.0
  O  O26  1  0.57855100  0.45035900  0.23541600  1.0
  O  O27  1  0.19295900  0.38736900  0.98438000  1.0
  O  O28  1  0.45035900  0.23541600  0.57855100  1.0
  O  O29  1  0.26285600  0.05377200  0.90996500  1.0
  O  O30  1  0.23541600  0.57855100  0.45035900  1.0
  O  O31  1  0.00804300  0.80468000  0.62120600  1.0
  O  O32  1  0.51065200  0.12210000  0.30417200  1.0
  O  O33  1  0.05377200  0.90996500  0.26285600  1.0
  O  O34  1  0.30417200  0.51065200  0.12210000  1.0
  O  O35  1  0.12210000  0.30417200  0.51065200  1.0