# generated using pymatgen
data_Yb4UIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53831505
_cell_length_b   5.53831390
_cell_length_c   8.18600082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4UIr7
_chemical_formula_sum   'Yb4 U1 Ir7'
_cell_volume   217.44911045
_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  0.33333400  0.66666700  0.08280279  1.0
  Yb  Yb1  1  0.33333400  0.66666700  0.44002356  1.0
  Yb  Yb2  1  0.66666600  0.33333400  0.55997544  1.0
  Yb  Yb3  1  0.66666600  0.33333400  0.91719721  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.34959145  0.17479573  0.24600713  1.0
  Ir  Ir6  1  0.82520527  0.17479573  0.24600713  1.0
  Ir  Ir7  1  0.82520327  0.65040755  0.24600713  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.17479573  0.34959145  0.75399187  1.0
  Ir  Ir10  1  0.17479573  0.82520327  0.75399187  1.0
  Ir  Ir11  1  0.65040755  0.82520327  0.75399187  1.0