# generated using pymatgen
data_Er12Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29026603
_cell_length_b   8.93270090
_cell_length_c   6.24125666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05408929
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Os3Ru
_chemical_formula_sum   'Er12 Os3 Ru1'
_cell_volume   406.44147411
_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  0.45882860  0.75000000  0.12666398  1.0
  Er  Er1  1  0.17425962  0.06292547  0.16845421  1.0
  Er  Er2  1  0.17425962  0.43707453  0.16845421  1.0
  Er  Er3  1  0.67333073  0.06193349  0.33268911  1.0
  Er  Er4  1  0.67333073  0.43806651  0.33268911  1.0
  Er  Er5  1  0.95912414  0.75000000  0.37261837  1.0
  Er  Er6  1  0.04117223  0.25000000  0.62846866  1.0
  Er  Er7  1  0.32577226  0.56256689  0.66942092  1.0
  Er  Er8  1  0.32577226  0.93743311  0.66942092  1.0
  Er  Er9  1  0.82552150  0.56407981  0.82981033  1.0
  Er  Er10  1  0.82552150  0.93592019  0.82981033  1.0
  Er  Er11  1  0.54350342  0.25000000  0.87318463  1.0
  Os  Os12  1  0.38410351  0.25000000  0.46555470  1.0
  Os  Os13  1  0.61544816  0.75000000  0.53496142  1.0
  Os  Os14  1  0.11535345  0.75000000  0.96462471  1.0
  Ru  Ru15  1  0.88470028  0.25000000  0.03317539  1.0