# generated using pymatgen
data_Er4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18769440
_cell_length_b   5.23139294
_cell_length_c   8.91236817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27904351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeOs5Ru2
_chemical_formula_sum   'Er4 Fe1 Os5 Ru2'
_cell_volume   208.87546776
_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  0.33511777  0.66755939  0.43538206  1.0
  Er  Er1  1  0.66561638  0.33280819  0.56699223  1.0
  Er  Er2  1  0.66561638  0.33280819  0.93300777  1.0
  Er  Er3  1  0.33511777  0.66755939  0.06461794  1.0
  Fe  Fe4  1  0.67365433  0.83682817  0.75000000  1.0
  Os  Os5  1  0.82335117  0.17053483  0.25000000  1.0
  Os  Os6  1  0.82335117  0.65281534  0.25000000  1.0
  Os  Os7  1  0.32936321  0.16468160  0.25000000  1.0
  Os  Os8  1  0.16896791  0.82449145  0.75000000  1.0
  Os  Os9  1  0.16896791  0.34447847  0.75000000  1.0
  Ru  Ru10  1  0.00543800  0.00271900  0.50044751  1.0
  Ru  Ru11  1  0.00543800  0.00271900  0.99955249  1.0