# generated using pymatgen
data_YbMgIn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16458282
_cell_length_b   7.44893252
_cell_length_c   8.57302450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgIn3Ir
_chemical_formula_sum   'Yb2 Mg2 In6 Ir2'
_cell_volume   265.94976319
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.00000000  0.40763163  0.25000000  1.0
  Yb  Yb1  1  0.00000000  0.59236837  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.30963813  0.55774563  1.0
  In  In5  1  0.50000000  0.06181119  0.25000000  1.0
  In  In6  1  0.50000000  0.93818881  0.75000000  1.0
  In  In7  1  0.50000000  0.30963813  0.94225437  1.0
  In  In8  1  0.50000000  0.69036187  0.05774563  1.0
  In  In9  1  0.50000000  0.69036187  0.44225437  1.0
  Ir  Ir10  1  0.00000000  0.80020853  0.25000000  1.0
  Ir  Ir11  1  0.00000000  0.19979147  0.75000000  1.0