# generated using pymatgen
data_Yb4UGaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67052863
_cell_length_b   5.66708098
_cell_length_c   7.78910073
_cell_angle_alpha   100.83208560
_cell_angle_beta   100.85644732
_cell_angle_gamma   59.97006345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4UGaIr4
_chemical_formula_sum   'Yb4 U1 Ga1 Ir4'
_cell_volume   211.53142899
_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  0.78422554  0.51085119  0.13311912  1.0
  Yb  Yb1  1  0.48985429  0.21534955  0.36700827  1.0
  Yb  Yb2  1  0.51560019  0.78565776  0.65976071  1.0
  Yb  Yb3  1  0.21385459  0.48478292  0.84018464  1.0
  U  U4  1  0.12408152  0.87602412  0.25005734  1.0
  Ga  Ga5  1  0.89802170  0.10119385  0.74982618  1.0
  Ir  Ir6  1  0.27262462  0.00428257  0.01066843  1.0
  Ir  Ir7  1  0.99727202  0.72640441  0.48950854  1.0
  Ir  Ir8  1  0.98485242  0.27916753  0.50574273  1.0
  Ir  Ir9  1  0.71961212  0.01628510  0.99412504  1.0