# generated using pymatgen
data_Ce4Zn3CuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96175807
_cell_length_b   3.98715956
_cell_length_c   8.25710660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.32552097
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn3CuIr4
_chemical_formula_sum   'Ce4 Zn3 Cu1 Ir4'
_cell_volume   229.19409538
_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
  Ce  Ce0  1  0.94972461  0.25000000  0.18443364  1.0
  Ce  Ce1  1  0.45782318  0.25000000  0.30858384  1.0
  Ce  Ce2  1  0.04461885  0.75000000  0.81323040  1.0
  Ce  Ce3  1  0.54586409  0.75000000  0.69069243  1.0
  Zn  Zn4  1  0.87298179  0.25000000  0.55782186  1.0
  Zn  Zn5  1  0.37768541  0.25000000  0.94430008  1.0
  Zn  Zn6  1  0.13038645  0.75000000  0.44120925  1.0
  Cu  Cu7  1  0.62054845  0.75000000  0.05815120  1.0
  Ir  Ir8  1  0.75761807  0.25000000  0.86720155  1.0
  Ir  Ir9  1  0.25751484  0.25000000  0.63217320  1.0
  Ir  Ir10  1  0.24147843  0.75000000  0.13077246  1.0
  Ir  Ir11  1  0.74375682  0.75000000  0.37143309  1.0