# generated using pymatgen
data_MnFe3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96414674
_cell_length_b   6.96414720
_cell_length_c   6.96414732
_cell_angle_alpha   33.56031889
_cell_angle_beta   33.56031657
_cell_angle_gamma   33.56031397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3Co4
_chemical_formula_sum   'Mn1 Fe3 Co4'
_cell_volume   91.94069460
_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  0.25066982  0.25066982  0.25066982  1.0
  Fe  Fe2  1  0.74933018  0.74933018  0.74933018  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.62338980  0.62338980  0.62338980  1.0
  Co  Co5  1  0.12654612  0.12654612  0.12654612  1.0
  Co  Co6  1  0.87345388  0.87345388  0.87345388  1.0
  Co  Co7  1  0.37661020  0.37661020  0.37661020  1.0