# generated using pymatgen
data_Er4Tc2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24980099
_cell_length_b   5.25681726
_cell_length_c   8.95970090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66187275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc2OsRu5
_chemical_formula_sum   'Er4 Tc2 Os1 Ru5'
_cell_volume   210.46056938
_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  0.34083784  0.67076754  0.43422369  1.0
  Er  Er1  1  0.67040937  0.33958512  0.56612764  1.0
  Er  Er2  1  0.67040937  0.33958512  0.93387236  1.0
  Er  Er3  1  0.34083784  0.67076754  0.06577631  1.0
  Tc  Tc4  1  0.16029059  0.32730124  0.75000000  1.0
  Tc  Tc5  1  0.32080256  0.16085598  0.25000000  1.0
  Os  Os6  1  0.16578821  0.82640356  0.75000000  1.0
  Ru  Ru7  1  0.81194938  0.64114988  0.25000000  1.0
  Ru  Ru8  1  0.64611900  0.82097909  0.75000000  1.0
  Ru  Ru9  1  0.02571468  0.01788381  0.00126814  1.0
  Ru  Ru10  1  0.82112748  0.16683531  0.25000000  1.0
  Ru  Ru11  1  0.02571468  0.01788381  0.49873186  1.0