# generated using pymatgen
data_Er4Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22090221
_cell_length_b   5.21556281
_cell_length_c   8.88812334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96617531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Os3Ru5
_chemical_formula_sum   'Er4 Os3 Ru5'
_cell_volume   209.66955184
_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  0.33764800  0.66882500  0.43294624  1.0
  Er  Er1  1  0.67065045  0.33532473  0.56648754  1.0
  Er  Er2  1  0.67065045  0.33532473  0.93351246  1.0
  Er  Er3  1  0.33764800  0.66882500  0.06705376  1.0
  Os  Os4  1  0.16446960  0.33635310  0.75000000  1.0
  Os  Os5  1  0.16446960  0.82811550  0.75000000  1.0
  Os  Os6  1  0.32342211  0.16171106  0.25000000  1.0
  Ru  Ru7  1  0.81809601  0.64894844  0.25000000  1.0
  Ru  Ru8  1  0.64958215  0.82479058  0.75000000  1.0
  Ru  Ru9  1  0.02263431  0.01131666  0.00074791  1.0
  Ru  Ru10  1  0.81809601  0.16914757  0.25000000  1.0
  Ru  Ru11  1  0.02263431  0.01131666  0.49925209  1.0