# generated using pymatgen
data_Er4FeOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25410714
_cell_length_b   5.20925433
_cell_length_c   8.85372890
_cell_angle_alpha   90.05916092
_cell_angle_beta   89.99999998
_cell_angle_gamma   120.28524729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeOs6Ru
_chemical_formula_sum   'Er4 Fe1 Os6 Ru1'
_cell_volume   209.25484696
_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  0.33140207  0.66280414  0.43559902  1.0
  Er  Er1  1  0.66773619  0.33547039  0.56621497  1.0
  Er  Er2  1  0.66669962  0.33339725  0.93384782  1.0
  Er  Er3  1  0.33079672  0.66159543  0.06432806  1.0
  Fe  Fe4  1  0.16510984  0.33021767  0.75059147  1.0
  Os  Os5  1  0.17749577  0.83338515  0.75056425  1.0
  Os  Os6  1  0.34939492  0.17607646  0.24954570  1.0
  Os  Os7  1  0.83606680  0.67213359  0.24981027  1.0
  Os  Os8  1  0.65588938  0.83338515  0.75056425  1.0
  Os  Os9  1  0.99643652  0.99287403  0.99918033  1.0
  Os  Os10  1  0.82668154  0.17607646  0.24954570  1.0
  Ru  Ru11  1  0.99629263  0.99258526  0.50020814  1.0