# generated using pymatgen
data_ErTm3MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36751882
_cell_length_b   5.12052061
_cell_length_c   8.96547277
_cell_angle_alpha   90.00580438
_cell_angle_beta   89.99993097
_cell_angle_gamma   121.61004458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3MoRu7
_chemical_formula_sum   'Er1 Tm3 Mo1 Ru7'
_cell_volume   209.85263149
_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  0.67291772  0.34586896  0.56337403  1.0
  Tm  Tm1  1  0.33471208  0.66945522  0.43059740  1.0
  Tm  Tm2  1  0.33485638  0.66968126  0.06912621  1.0
  Tm  Tm3  1  0.67316337  0.34633744  0.93656288  1.0
  Mo  Mo4  1  0.15877194  0.31758646  0.75024854  1.0
  Ru  Ru5  1  0.00961876  0.01926360  0.49774443  1.0
  Ru  Ru6  1  0.00955134  0.01907015  0.00228579  1.0
  Ru  Ru7  1  0.17125089  0.81909301  0.75038798  1.0
  Ru  Ru8  1  0.64780576  0.81906398  0.75038358  1.0
  Ru  Ru9  1  0.82235837  0.64471799  0.24969896  1.0
  Ru  Ru10  1  0.83186074  0.16490301  0.24979610  1.0
  Ru  Ru11  1  0.33313464  0.16495893  0.24979310  1.0