# generated using pymatgen
data_Ce3Mg2ScIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48423564
_cell_length_b   7.48423589
_cell_length_c   4.08887179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.83267708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg2ScIr3
_chemical_formula_sum   'Ce3 Mg2 Sc1 Ir3'
_cell_volume   196.66340472
_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  0.40888501  0.40888501  0.50000000  1.0
  Ce  Ce1  1  0.57949347  0.00577899  0.50000000  1.0
  Ce  Ce2  1  0.00577899  0.57949347  0.50000000  1.0
  Mg  Mg3  1  0.24095262  0.99977664  0.00000000  1.0
  Mg  Mg4  1  0.99977664  0.24095262  0.00000000  1.0
  Sc  Sc5  1  0.76080570  0.76080570  0.00000000  1.0
  Ir  Ir6  1  0.67025096  0.34543799  0.00000000  1.0
  Ir  Ir7  1  0.34543799  0.67025096  0.00000000  1.0
  Ir  Ir8  1  0.98861962  0.98861962  0.50000000  1.0