# generated using pymatgen
data_Cu(Bi4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24242300
_cell_length_b   9.12694800
_cell_length_c   11.68545461
_cell_angle_alpha   89.73223687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(Bi4Ir)3
_chemical_formula_sum   'Cu1 Bi12 Ir3'
_cell_volume   452.46023310
_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
  Cu  Cu0  1  0.50000000  0.59603000  0.97741600  1.0
  Bi  Bi1  1  0.50000000  0.79554800  0.61308000  1.0
  Bi  Bi2  1  0.50000000  0.28791800  0.88769900  1.0
  Bi  Bi3  1  0.00000000  0.20673400  0.38945000  1.0
  Bi  Bi4  1  0.00000000  0.69635500  0.11413600  1.0
  Bi  Bi5  1  0.50000000  0.89324100  0.90936300  1.0
  Bi  Bi6  1  0.50000000  0.39224900  0.59770500  1.0
  Bi  Bi7  1  0.00000000  0.11782500  0.09017500  1.0
  Bi  Bi8  1  0.00000000  0.61130900  0.40399700  1.0
  Bi  Bi9  1  0.50000000  0.90702200  0.32011800  1.0
  Bi  Bi10  1  0.50000000  0.39864200  0.18128400  1.0
  Bi  Bi11  1  0.00000000  0.09308200  0.67998000  1.0
  Bi  Bi12  1  0.00000000  0.58959800  0.81812800  1.0
  Ir  Ir13  1  0.50000000  0.10043900  0.52162600  1.0
  Ir  Ir14  1  0.00000000  0.41337500  0.01789000  1.0
  Ir  Ir15  1  0.00000000  0.90063400  0.47795300  1.0