# generated using pymatgen
data_CeMgSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08859682
_cell_length_b   4.08859682
_cell_length_c   11.04582067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgSiIr2
_chemical_formula_sum   'Ce2 Mg2 Si2 Ir4'
_cell_volume   184.64883079
_cell_formula_units_Z   2
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  0.50000000  0.23934979  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76065021  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.88556848  1.0
  Si  Si5  1  0.50000000  0.00000000  0.11443152  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.66878925  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.33121075  1.0