# generated using pymatgen
data_Er8Cd2CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47261754
_cell_length_b   9.40811992
_cell_length_c   9.40812063
_cell_angle_alpha   59.57979290
_cell_angle_beta   59.77296104
_cell_angle_gamma   59.77296692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Cd2CoRu
_chemical_formula_sum   'Er16 Cd4 Co2 Ru2'
_cell_volume   588.94277455
_cell_formula_units_Z   2
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  0.93877805  0.93820071  0.55928154  1.0
  Er  Er1  1  0.81132540  0.18867460  0.18867460  1.0
  Er  Er2  1  0.93748557  0.56251443  0.56251443  1.0
  Er  Er3  1  0.93877805  0.55928154  0.93820071  1.0
  Er  Er4  1  0.81553234  0.80699082  0.18795426  1.0
  Er  Er5  1  0.33993446  0.34904833  0.34904833  1.0
  Er  Er6  1  0.55924036  0.94075964  0.94075964  1.0
  Er  Er7  1  0.56373870  0.93820071  0.55928154  1.0
  Er  Er8  1  0.18930543  0.81069457  0.81069457  1.0
  Er  Er9  1  0.18952357  0.18795426  0.80699082  1.0
  Er  Er10  1  0.34358389  0.35369559  0.95913663  1.0
  Er  Er11  1  0.34358389  0.95913663  0.35369559  1.0
  Er  Er12  1  0.81553234  0.18795426  0.80699082  1.0
  Er  Er13  1  0.56373870  0.55928154  0.93820071  1.0
  Er  Er14  1  0.18952357  0.80699082  0.18795426  1.0
  Er  Er15  1  0.96196989  0.34904833  0.34904833  1.0
  Cd  Cd16  1  0.58072320  0.57890659  0.25964701  1.0
  Cd  Cd17  1  0.25944331  0.57977763  0.57977763  1.0
  Cd  Cd18  1  0.58100243  0.57977763  0.57977763  1.0
  Cd  Cd19  1  0.58072320  0.25964701  0.57890659  1.0
  Co  Co20  1  0.13885343  0.58049615  0.14179799  1.0
  Co  Co21  1  0.13885343  0.14179799  0.58049615  1.0
  Ru  Ru22  1  0.57894502  0.14058711  0.14058711  1.0
  Ru  Ru23  1  0.13988076  0.14058711  0.14058711  1.0