# generated using pymatgen
data_ErTm(MgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05082541
_cell_length_b   6.96435900
_cell_length_c   8.45551770
_cell_angle_alpha   90.12186359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(MgRh)2
_chemical_formula_sum   'Er2 Tm2 Mg4 Rh4'
_cell_volume   238.54147267
_cell_formula_units_Z   2
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  0.75000000  0.96302760  0.67456251  1.0
  Er  Er1  1  0.25000000  0.03697240  0.32543749  1.0
  Tm  Tm2  1  0.25000000  0.53734309  0.17366451  1.0
  Tm  Tm3  1  0.75000000  0.46265691  0.82633549  1.0
  Mg  Mg4  1  0.25000000  0.63499064  0.55854739  1.0
  Mg  Mg5  1  0.75000000  0.36500936  0.44145261  1.0
  Mg  Mg6  1  0.75000000  0.86383753  0.05781885  1.0
  Mg  Mg7  1  0.25000000  0.13616247  0.94218115  1.0
  Rh  Rh8  1  0.25000000  0.74756685  0.86815427  1.0
  Rh  Rh9  1  0.75000000  0.25243315  0.13184573  1.0
  Rh  Rh10  1  0.75000000  0.75014246  0.36733206  1.0
  Rh  Rh11  1  0.25000000  0.24985754  0.63266794  1.0