# generated using pymatgen
data_CeY3Mg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45783457
_cell_length_b   7.51229264
_cell_length_c   4.02515060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76049561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3Mg2Ir3
_chemical_formula_sum   'Ce1 Y3 Mg2 Ir3'
_cell_volume   195.76772173
_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  0.74322229  0.00000000  0.00000000  1.0
  Y  Y1  1  0.38061734  1.00000000  0.49999900  1.0
  Y  Y2  1  0.03175276  0.44334490  0.49999900  1.0
  Y  Y3  1  0.58840686  0.55665510  0.49999900  1.0
  Mg  Mg4  1  0.24873960  0.25271605  0.00000000  1.0
  Mg  Mg5  1  0.99602455  0.74728495  0.00000000  1.0
  Ir  Ir6  1  0.66909097  0.32051887  0.00000000  1.0
  Ir  Ir7  1  0.34857110  0.67948013  0.00000000  1.0
  Ir  Ir8  1  0.99357353  1.00000000  0.49999900  1.0