# generated using pymatgen
data_Mn2CrFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76560953
_cell_length_b   9.76560953
_cell_length_c   9.76560953
_cell_angle_alpha   121.63801082
_cell_angle_beta   116.32207992
_cell_angle_gamma   91.83564264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrFe
_chemical_formula_sum   'Mn2 Cr1 Fe1'
_cell_volume   666.59277189
_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  0.27153700  0.00000000  0.27153700  1.0
  Mn  Mn1  1  0.72846300  0.00000000  0.72846300  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0