# generated using pymatgen
data_Ce3Mg3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55518550
_cell_length_b   7.55518535
_cell_length_c   3.89515660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3CuIr2
_chemical_formula_sum   'Ce3 Mg3 Cu1 Ir2'
_cell_volume   192.55099477
_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  0.57599197  1.00000000  0.00000000  1.0
  Ce  Ce1  1  1.00000000  0.57599197  0.00000000  1.0
  Ce  Ce2  1  0.42400803  0.42400803  0.00000000  1.0
  Mg  Mg3  1  0.24179820  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.24179820  0.50000000  1.0
  Mg  Mg5  1  0.75820180  0.75820180  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0