# generated using pymatgen
data_ErTm(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34421342
_cell_length_b   5.13804768
_cell_length_c   5.13804863
_cell_angle_alpha   57.82513348
_cell_angle_beta   58.66354891
_cell_angle_gamma   58.66354477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(NiIr)2
_chemical_formula_sum   'Er1 Tm1 Ni2 Ir2'
_cell_volume   96.05751136
_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  0.00330555  0.99669445  0.99669445  1.0
  Tm  Tm1  1  0.74648973  0.75351227  0.75351227  1.0
  Ni  Ni2  1  0.37512357  0.87479706  0.37495580  1.0
  Ni  Ni3  1  0.37512357  0.37495580  0.87479706  1.0
  Ir  Ir4  1  0.37508754  0.37502171  0.37502171  1.0
  Ir  Ir5  1  0.87487105  0.37502171  0.37502171  1.0