# generated using pymatgen
data_MnFe(Co2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84527785
_cell_length_b   6.84527766
_cell_length_c   6.84527718
_cell_angle_alpha   33.58104726
_cell_angle_beta   33.58105274
_cell_angle_gamma   33.58105626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe(Co2Si)2
_chemical_formula_sum   'Mn1 Fe1 Co4 Si2'
_cell_volume   87.41090819
_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  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.62333460  0.62333460  0.62333460  1.0
  Co  Co3  1  0.12671641  0.12671641  0.12671641  1.0
  Co  Co4  1  0.87328359  0.87328359  0.87328359  1.0
  Co  Co5  1  0.37666540  0.37666540  0.37666540  1.0
  Si  Si6  1  0.25168918  0.25168918  0.25168918  1.0
  Si  Si7  1  0.74831082  0.74831082  0.74831082  1.0