# generated using pymatgen
data_YbCd(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16269086
_cell_length_b   6.16494684
_cell_length_c   5.40644618
_cell_angle_alpha   76.17236510
_cell_angle_beta   56.69490764
_cell_angle_gamma   47.13271911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd(BIr)4
_chemical_formula_sum   'Yb1 Cd1 B4 Ir4'
_cell_volume   142.66699676
_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  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.17720865  0.82279135  0.17720865  1.0
  B  B3  1  0.07133594  0.42866406  0.07133594  1.0
  B  B4  1  0.82279135  0.17720865  0.82279135  1.0
  B  B5  1  0.42866406  0.07133594  0.42866406  1.0
  Ir  Ir6  1  0.87093566  0.87093566  0.12906434  1.0
  Ir  Ir7  1  0.12906434  0.12906434  0.87093566  1.0
  Ir  Ir8  1  0.37659389  0.37659389  0.12340611  1.0
  Ir  Ir9  1  0.12340611  0.12340611  0.37659389  1.0