# generated using pymatgen
data_Fe2CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59800853
_cell_length_b   9.59800853
_cell_length_c   9.59800853
_cell_angle_alpha   124.14216349
_cell_angle_beta   120.82592605
_cell_angle_gamma   85.77463563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoIr
_chemical_formula_sum   'Fe2 Co1 Ir1'
_cell_volume   599.27069547
_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
  Fe  Fe0  1  0.00000000  0.24718200  0.24718200  1.0
  Fe  Fe1  1  0.00000000  0.75281800  0.75281800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0