# generated using pymatgen
data_ErTm3Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24016636
_cell_length_b   5.16143076
_cell_length_c   8.90440233
_cell_angle_alpha   89.99989563
_cell_angle_beta   90.01003684
_cell_angle_gamma   119.51249219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3Os5Ru3
_chemical_formula_sum   'Er1 Tm3 Os5 Ru3'
_cell_volume   209.58641822
_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  0.66658841  0.33332816  0.56645483  1.0
  Tm  Tm1  1  0.33089448  0.66546447  0.43284202  1.0
  Tm  Tm2  1  0.33080575  0.66540979  0.06695013  1.0
  Tm  Tm3  1  0.66665606  0.33335621  0.93349266  1.0
  Os  Os4  1  0.17417379  0.34239382  0.75035901  1.0
  Os  Os5  1  0.17430964  0.83152274  0.75036125  1.0
  Os  Os6  1  0.66286300  0.83139012  0.75033592  1.0
  Os  Os7  1  0.83637596  0.66317777  0.24976539  1.0
  Os  Os8  1  0.83633427  0.17316893  0.24976699  1.0
  Ru  Ru9  1  0.98477578  0.99253167  0.49900061  1.0
  Ru  Ru10  1  0.98455577  0.99240358  0.00091337  1.0
  Ru  Ru11  1  0.35166709  0.17584874  0.24975883  1.0