# generated using pymatgen
data_MnCr2FeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48635580
_cell_length_b   5.33300698
_cell_length_c   4.30714315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95584405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr2FeIr4
_chemical_formula_sum   'Mn1 Cr2 Fe1 Ir4'
_cell_volume   108.07169228
_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  0.16254889  0.32509677  0.25000000  1.0
  Cr  Cr1  1  0.34057839  0.68115878  0.75000000  1.0
  Cr  Cr2  1  0.66069792  0.32139383  0.25000000  1.0
  Fe  Fe3  1  0.83613699  0.67227497  0.75000000  1.0
  Ir  Ir4  1  0.66648167  0.82398332  0.25000000  1.0
  Ir  Ir5  1  0.15750266  0.82398332  0.25000000  1.0
  Ir  Ir6  1  0.33555026  0.17605450  0.75000000  1.0
  Ir  Ir7  1  0.84050523  0.17605450  0.75000000  1.0