# generated using pymatgen
data_Er4Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31017173
_cell_length_b   5.20740861
_cell_length_c   8.97383261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36187823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Re5Os3
_chemical_formula_sum   'Er4 Re5 Os3'
_cell_volume   216.26967698
_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  0.33339909  0.66669954  0.43837201  1.0
  Er  Er1  1  0.66886978  0.33443489  0.56369744  1.0
  Er  Er2  1  0.66886978  0.33443489  0.93630256  1.0
  Er  Er3  1  0.33339909  0.66669954  0.06162799  1.0
  Re  Re4  1  0.83200789  0.16951256  0.25000000  1.0
  Re  Re5  1  0.83200789  0.66249534  0.25000000  1.0
  Re  Re6  1  0.34711089  0.17355595  0.25000000  1.0
  Re  Re7  1  0.16146967  0.82778398  0.75000000  1.0
  Re  Re8  1  0.16146967  0.33368570  0.75000000  1.0
  Os  Os9  1  0.00977987  0.00488994  0.50126145  1.0
  Os  Os10  1  0.00977987  0.00488994  0.99873855  1.0
  Os  Os11  1  0.64183549  0.82091775  0.75000000  1.0