# generated using pymatgen
data_Mn2Fe(NiPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68816395
_cell_length_b   3.85878595
_cell_length_c   11.60546659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe(NiPt2)3
_chemical_formula_sum   'Mn2 Fe1 Ni3 Pt6'
_cell_volume   165.16708851
_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  0.00000000  0.00000000  0.33370635  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.66629365  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.16343446  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.83656554  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.33204585  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.66795415  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.16386874  1.0
  Pt  Pt10  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.83613126  1.0