# generated using pymatgen
data_Er4Ga2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22639747
_cell_length_b   5.32762976
_cell_length_c   8.76976188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64283262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2OsRu5
_chemical_formula_sum   'Er4 Ga2 Os1 Ru5'
_cell_volume   210.08986917
_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  0.33162001  0.66581150  0.43166175  1.0
  Er  Er1  1  0.65642726  0.32821313  0.55897675  1.0
  Er  Er2  1  0.65642726  0.32821313  0.94102325  1.0
  Er  Er3  1  0.33162001  0.66581150  0.06833825  1.0
  Ga  Ga4  1  0.17227330  0.34032354  0.75000000  1.0
  Ga  Ga5  1  0.17227330  0.83194976  0.75000000  1.0
  Os  Os6  1  0.35505676  0.17752838  0.25000000  1.0
  Ru  Ru7  1  0.83074993  0.66735085  0.25000000  1.0
  Ru  Ru8  1  0.66477952  0.83238976  0.75000000  1.0
  Ru  Ru9  1  0.99901037  0.99950468  0.99970739  1.0
  Ru  Ru10  1  0.83074993  0.16339908  0.25000000  1.0
  Ru  Ru11  1  0.99901037  0.99950468  0.50029261  1.0