# generated using pymatgen
data_GdInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48464144
_cell_length_b   7.48449752
_cell_length_c   4.01035552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99937117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdInIr
_chemical_formula_sum   'Gd3 In3 Ir3'
_cell_volume   194.55836443
_cell_formula_units_Z   3
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
  Gd  Gd0  1  0.40788074  0.40788356  0.00000000  1.0
  Gd  Gd1  1  0.59211926  0.00000282  0.00000000  1.0
  Gd  Gd2  1  -0.00000000  0.59211633  0.00000000  1.0
  In  In3  1  0.00000000  0.25351419  0.50000000  1.0
  In  In4  1  0.74649829  0.74649130  0.50000000  1.0
  In  In5  1  0.25350171  -0.00000598  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000102  -0.00000000  1.0
  Ir  Ir7  1  0.33334055  0.66666915  0.50000000  1.0
  Ir  Ir8  1  0.66665945  0.33332760  0.50000000  1.0