# generated using pymatgen
data_FeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66314186
_cell_length_b   4.66314186
_cell_length_c   4.66314186
_cell_angle_alpha   131.68285511
_cell_angle_beta   131.68285511
_cell_angle_gamma   70.73038633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeIr3
_chemical_formula_sum   'Fe1 Ir3'
_cell_volume   55.40064380
_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  -0.00000000  0.00000000  1.0
  Ir  Ir1  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir2  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.00000000  1.0