# generated using pymatgen
data_Er4FeOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21828276
_cell_length_b   5.17379237
_cell_length_c   8.88212060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28486874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeOs2Ru5
_chemical_formula_sum   'Er4 Fe1 Os2 Ru5'
_cell_volume   207.07614755
_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  0.33217104  0.66434307  0.43439388  1.0
  Er  Er1  1  0.66705530  0.33410959  0.56653078  1.0
  Er  Er2  1  0.66705530  0.33410959  0.93346922  1.0
  Er  Er3  1  0.33217104  0.66434307  0.06560612  1.0
  Fe  Fe4  1  0.16341079  0.32682058  0.75000000  1.0
  Os  Os5  1  0.17509622  0.83109258  0.75000000  1.0
  Os  Os6  1  0.65599636  0.83109258  0.75000000  1.0
  Ru  Ru7  1  0.34719820  0.17470937  0.25000000  1.0
  Ru  Ru8  1  0.83471516  0.66942932  0.25000000  1.0
  Ru  Ru9  1  0.99880972  0.99762144  0.00107688  1.0
  Ru  Ru10  1  0.82751117  0.17470937  0.25000000  1.0
  Ru  Ru11  1  0.99880972  0.99762144  0.49892312  1.0