# generated using pymatgen
data_Ce2MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18539093
_cell_length_b   5.18539093
_cell_length_c   5.18538977
_cell_angle_alpha   64.68330466
_cell_angle_beta   64.68330313
_cell_angle_gamma   64.68330061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnIr3
_chemical_formula_sum   'Ce2 Mn1 Ir3'
_cell_volume   108.69966977
_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  0.62427552  0.62427552  0.62427552  1.0
  Ce  Ce1  1  0.37572448  0.37572448  0.37572448  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0