# generated using pymatgen
data_LuCdCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97789186
_cell_length_b   5.17213576
_cell_length_c   4.97789190
_cell_angle_alpha   61.23474513
_cell_angle_beta   59.99999326
_cell_angle_gamma   61.23474017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCdCu3Ir
_chemical_formula_sum   'Lu1 Cd1 Cu3 Ir1'
_cell_volume   92.27920733
_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
  Lu  Lu0  1  0.74684194  0.75947219  0.74684194  1.0
  Cd  Cd1  1  0.99700919  0.00897243  0.99700919  1.0
  Cu  Cu2  1  0.37638000  0.37014204  0.37638000  1.0
  Cu  Cu3  1  0.87709896  0.37014204  0.37638000  1.0
  Cu  Cu4  1  0.37638000  0.37014204  0.87709896  1.0
  Ir  Ir5  1  0.37629091  0.87112726  0.37629091  1.0