# generated using pymatgen
data_Ce2Y7Er3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34325553
_cell_length_b   7.19729510
_cell_length_c   9.46028393
_cell_angle_alpha   90.04349883
_cell_angle_beta   90.21278630
_cell_angle_gamma   87.52869103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y7Er3Ru4
_chemical_formula_sum   'Ce2 Y7 Er3 Ru4'
_cell_volume   431.49772102
_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
  Ce  Ce0  1  0.65640633  0.06443274  0.24899312  1.0
  Ce  Ce1  1  0.34279925  0.93580558  0.75099220  1.0
  Y  Y2  1  0.82438984  0.82828111  0.93655430  1.0
  Y  Y3  1  0.67293287  0.32757657  0.93255285  1.0
  Y  Y4  1  0.82367426  0.83057215  0.56378530  1.0
  Y  Y5  1  0.32435903  0.67244545  0.06784751  1.0
  Y  Y6  1  0.17729454  0.17024504  0.43592769  1.0
  Y  Y7  1  0.32511557  0.67051511  0.43263282  1.0
  Y  Y8  1  0.67680410  0.32892825  0.56760692  1.0
  Er  Er9  1  0.13757103  0.45879608  0.75079857  1.0
  Er  Er10  1  0.86313876  0.54067443  0.25037860  1.0
  Er  Er11  1  0.17464820  0.17108267  0.06498771  1.0
  Ru  Ru12  1  0.47524659  0.36067685  0.24643828  1.0
  Ru  Ru13  1  0.52250849  0.63807487  0.74921628  1.0
  Ru  Ru14  1  0.00223173  0.11087378  0.75494549  1.0
  Ru  Ru15  1  0.00087841  0.89102029  0.24634437  1.0