# generated using pymatgen
data_ErTm3ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13816318
_cell_length_b   5.35653338
_cell_length_c   8.88822131
_cell_angle_alpha   89.99999916
_cell_angle_beta   89.99350945
_cell_angle_gamma   121.41614042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3ReRu7
_chemical_formula_sum   'Er1 Tm3 Re1 Ru7'
_cell_volume   208.76670414
_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  0.32846115  0.66423158  0.43269178  1.0
  Tm  Tm1  1  0.65469957  0.32734879  0.56496979  1.0
  Tm  Tm2  1  0.65484071  0.32741936  0.93528211  1.0
  Tm  Tm3  1  0.32871980  0.66436040  0.06715075  1.0
  Re  Re4  1  0.68227789  0.84113944  0.75023933  1.0
  Ru  Ru5  1  0.97583858  0.98791929  0.49948581  1.0
  Ru  Ru6  1  0.97576852  0.98788476  0.00063804  1.0
  Ru  Ru7  1  0.83648041  0.16749146  0.24965638  1.0
  Ru  Ru8  1  0.83648041  0.66898895  0.24965638  1.0
  Ru  Ru9  1  0.35845707  0.17922903  0.24969103  1.0
  Ru  Ru10  1  0.18398794  0.83010131  0.75026932  1.0
  Ru  Ru11  1  0.18398794  0.35388763  0.75026932  1.0