# generated using pymatgen
data_Er4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24729547
_cell_length_b   5.24729617
_cell_length_c   8.92713029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.03017176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Os5Ru3
_chemical_formula_sum   'Er4 Os5 Ru3'
_cell_volume   210.62555770
_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  0.33457925  0.66542075  0.43311728  1.0
  Er  Er1  1  0.66667137  0.33332863  0.56652476  1.0
  Er  Er2  1  0.66667137  0.33332863  0.93347524  1.0
  Er  Er3  1  0.33457925  0.66542075  0.06688272  1.0
  Os  Os4  1  0.16826584  0.34243223  0.75000000  1.0
  Os  Os5  1  0.16834954  0.83165046  0.75000000  1.0
  Os  Os6  1  0.33630561  0.17298047  0.25000000  1.0
  Os  Os7  1  0.82701953  0.66369439  0.25000000  1.0
  Os  Os8  1  0.65756777  0.83173416  0.75000000  1.0
  Ru  Ru9  1  0.00803032  0.99196968  0.00092434  1.0
  Ru  Ru10  1  0.82392884  0.17607116  0.25000000  1.0
  Ru  Ru11  1  0.00803032  0.99196968  0.49907566  1.0