# generated using pymatgen
data_GaFeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26432221
_cell_length_b   4.26328700
_cell_length_c   4.26471556
_cell_angle_alpha   60.04890355
_cell_angle_beta   60.02524795
_cell_angle_gamma   60.05677224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFeIr2
_chemical_formula_sum   'Ga1 Fe1 Ir2'
_cell_volume   54.87808755
_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
  Ga  Ga0  1  0.74999886  0.74999898  0.74999890  1.0
  Fe  Fe1  1  0.24999479  0.25000606  0.25000894  1.0
  Ir  Ir2  1  0.00009480  0.00009763  0.00009296  1.0
  Ir  Ir3  1  0.49991155  0.49989733  0.49990020  1.0