# generated using pymatgen
data_ErTmFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08618209
_cell_length_b   5.08618165
_cell_length_c   5.08618186
_cell_angle_alpha   64.76401569
_cell_angle_beta   64.76401924
_cell_angle_gamma   64.76402692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmFeIr3
_chemical_formula_sum   'Er1 Tm1 Fe1 Ir3'
_cell_volume   102.73692499
_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
  Er  Er0  1  0.25172678  0.25172678  0.25172678  1.0
  Tm  Tm1  1  0.99794919  0.99794919  0.99794919  1.0
  Fe  Fe2  1  0.62507972  0.62507972  0.62507972  1.0
  Ir  Ir3  1  0.62512930  0.62512930  0.12498771  1.0
  Ir  Ir4  1  0.62512930  0.12498771  0.62512930  1.0
  Ir  Ir5  1  0.12498771  0.62512930  0.62512930  1.0