# generated using pymatgen
data_Er4Al3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32764782
_cell_length_b   5.26787694
_cell_length_c   8.79197412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37604756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al3Os3Ru2
_chemical_formula_sum   'Er4 Al3 Os3 Ru2'
_cell_volume   212.87760916
_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  0.32962483  0.65924866  0.05724889  1.0
  Er  Er1  1  0.67045959  0.34091817  0.56499622  1.0
  Er  Er2  1  0.32962483  0.65924866  0.44275111  1.0
  Er  Er3  1  0.67045959  0.34091817  0.93500378  1.0
  Al  Al4  1  0.33850286  0.17947698  0.25000000  1.0
  Al  Al5  1  0.84097612  0.17947698  0.25000000  1.0
  Al  Al6  1  0.16115445  0.32231191  0.75000000  1.0
  Os  Os7  1  0.83473452  0.66946904  0.25000000  1.0
  Os  Os8  1  0.18216722  0.83037873  0.75000000  1.0
  Os  Os9  1  0.64820951  0.83037873  0.75000000  1.0
  Ru  Ru10  1  0.99704374  0.99408648  0.49773586  1.0
  Ru  Ru11  1  0.99704374  0.99408648  0.00226414  1.0