# generated using pymatgen
data_Gd4DyErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49566959
_cell_length_b   7.49566959
_cell_length_c   4.27759309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4DyErSi4
_chemical_formula_sum   'Gd4 Dy1 Er1 Si4'
_cell_volume   240.33683533
_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
  Gd  Gd0  1  0.67438282  0.17535805  0.50000000  1.0
  Gd  Gd1  1  0.32561718  0.82464195  0.50000000  1.0
  Gd  Gd2  1  0.17535805  0.32561718  0.50000000  1.0
  Gd  Gd3  1  0.82464195  0.67438282  0.50000000  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11585545  0.61477026  0.00000000  1.0
  Si  Si7  1  0.88414455  0.38522974  0.00000000  1.0
  Si  Si8  1  0.61477026  0.88414455  0.00000000  1.0
  Si  Si9  1  0.38522974  0.11585545  0.00000000  1.0