# generated using pymatgen
data_YCdCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04975865
_cell_length_b   5.04975811
_cell_length_c   5.19518947
_cell_angle_alpha   60.92178651
_cell_angle_beta   60.92178220
_cell_angle_gamma   60.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdCu3Ir
_chemical_formula_sum   'Y1 Cd1 Cu3 Ir1'
_cell_volume   94.95985788
_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
  Y  Y0  1  0.74767368  0.74767368  0.75698097  1.0
  Cd  Cd1  1  0.99804676  0.99804676  0.00586072  1.0
  Cu  Cu2  1  0.37603215  0.87701655  0.37092014  1.0
  Cu  Cu3  1  0.37603215  0.37603215  0.37092014  1.0
  Cu  Cu4  1  0.87701655  0.37603215  0.37092014  1.0
  Ir  Ir5  1  0.37520071  0.37520071  0.87439688  1.0