# generated using pymatgen
data_SmErMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18005731
_cell_length_b   5.18005721
_cell_length_c   5.18005776
_cell_angle_alpha   64.19891714
_cell_angle_beta   64.19891353
_cell_angle_gamma   64.19891690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmErMnIr3
_chemical_formula_sum   'Sm1 Er1 Mn1 Ir3'
_cell_volume   107.35933692
_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
  Sm  Sm0  1  0.00009632  0.00009632  0.00009632  1.0
  Er  Er1  1  0.25211956  0.25211956  0.25211956  1.0
  Mn  Mn2  1  0.62445769  0.62445769  0.62445769  1.0
  Ir  Ir3  1  0.62406919  0.62406919  0.12518605  1.0
  Ir  Ir4  1  0.62406919  0.12518605  0.62406919  1.0
  Ir  Ir5  1  0.12518605  0.62406919  0.62406919  1.0