# generated using pymatgen
data_Er4GaOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23439365
_cell_length_b   5.26991918
_cell_length_c   8.78957442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22477165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaOs2Ru5
_chemical_formula_sum   'Er4 Ga1 Os2 Ru5'
_cell_volume   209.49839371
_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  0.33150061  0.66575180  0.43653109  1.0
  Er  Er1  1  0.66207536  0.33103668  0.56805182  1.0
  Er  Er2  1  0.66207536  0.33103668  0.93194818  1.0
  Er  Er3  1  0.33150061  0.66575180  0.06346891  1.0
  Ga  Ga4  1  0.33105569  0.16552834  0.25000000  1.0
  Os  Os5  1  0.17886665  0.35458987  0.75000000  1.0
  Os  Os6  1  0.17886665  0.82427678  0.75000000  1.0
  Ru  Ru7  1  0.83197255  0.65328127  0.25000000  1.0
  Ru  Ru8  1  0.68788628  0.84394264  0.75000000  1.0
  Ru  Ru9  1  0.98611485  0.99305643  0.99986715  1.0
  Ru  Ru10  1  0.83197255  0.17869128  0.25000000  1.0
  Ru  Ru11  1  0.98611485  0.99305643  0.50013285  1.0