# generated using pymatgen
data_Ce3Mg3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50017858
_cell_length_b   7.50017793
_cell_length_c   3.99757350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg3Ir2Pd
_chemical_formula_sum   'Ce3 Mg3 Ir2 Pd1'
_cell_volume   194.74677967
_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  0.00000000  0.57464222  0.50000000  1.0
  Ce  Ce1  1  0.57464222  1.00000000  0.50000000  1.0
  Ce  Ce2  1  0.42535778  0.42535778  0.50000000  1.0
  Mg  Mg3  1  0.75913997  0.75913997  0.00000000  1.0
  Mg  Mg4  1  0.24086003  1.00000000  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.24086003  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0