# generated using pymatgen
data_DyEr3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97311895
_cell_length_b   6.95157885
_cell_length_c   8.03414348
_cell_angle_alpha   89.89391913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(AlRu)4
_chemical_formula_sum   'Dy1 Er3 Al4 Ru4'
_cell_volume   221.89824096
_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
  Dy  Dy0  1  0.75000000  0.46724143  0.32314231  1.0
  Er  Er1  1  0.25000000  0.03321282  0.82401152  1.0
  Er  Er2  1  0.25000000  0.53371664  0.67697924  1.0
  Er  Er3  1  0.75000000  0.96614811  0.17587595  1.0
  Al  Al4  1  0.25000000  0.13526356  0.44543753  1.0
  Al  Al5  1  0.25000000  0.63580501  0.05470383  1.0
  Al  Al6  1  0.75000000  0.86529674  0.55584543  1.0
  Al  Al7  1  0.75000000  0.36379451  0.94401989  1.0
  Ru  Ru8  1  0.25000000  0.77095918  0.36941874  1.0
  Ru  Ru9  1  0.25000000  0.26634950  0.12971279  1.0
  Ru  Ru10  1  0.75000000  0.23145764  0.63190063  1.0
  Ru  Ru11  1  0.75000000  0.73075486  0.86895015  1.0