# generated using pymatgen
data_YbCdCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98056406
_cell_length_b   5.15041576
_cell_length_c   4.98056462
_cell_angle_alpha   61.08504145
_cell_angle_beta   59.99999625
_cell_angle_gamma   61.08503912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdCu3Ir
_chemical_formula_sum   'Yb1 Cd1 Cu3 Ir1'
_cell_volume   91.79427688
_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  0.74943069  0.75170693  0.74943069  1.0
  Cd  Cd1  1  0.00045861  0.99862317  0.00045861  1.0
  Cu  Cu2  1  0.37530435  0.37454024  0.37530435  1.0
  Cu  Cu3  1  0.87485207  0.37454024  0.37530435  1.0
  Cu  Cu4  1  0.37530435  0.37454024  0.87485207  1.0
  Ir  Ir5  1  0.37465094  0.87604819  0.37465094  1.0