# generated using pymatgen
data_Yb2Mg3UIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05627133
_cell_length_b   7.29910058
_cell_length_c   4.11390494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14505496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Mg3UIr3
_chemical_formula_sum   'Yb2 Mg3 U1 Ir3'
_cell_volume   181.34347194
_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
  Yb  Yb0  1  0.58592305  0.58565270  0.50000000  1.0
  Yb  Yb1  1  0.41407695  0.99972864  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.77094461  0.00000000  1.0
  Mg  Mg3  1  0.25691158  0.24527738  0.00000000  1.0
  Mg  Mg4  1  0.74308842  0.98836480  0.00000000  1.0
  U  U5  1  0.00000000  0.41308444  0.50000000  1.0
  Ir  Ir6  1  0.29883208  0.63875813  0.00000000  1.0
  Ir  Ir7  1  0.70116792  0.33992405  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.01826627  0.50000000  1.0