# generated using pymatgen
data_Dy3Er(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97810435
_cell_length_b   7.93816430
_cell_length_c   5.66429355
_cell_angle_alpha   69.53059818
_cell_angle_beta   68.77548064
_cell_angle_gamma   41.69392005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er(CuSi3)2
_chemical_formula_sum   'Dy3 Er1 Cu2 Si6'
_cell_volume   220.59302791
_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  0.25605441  0.74394559  0.25605541  1.0
  Dy  Dy1  1  0.74394459  0.25605541  0.74394559  1.0
  Dy  Dy2  1  0.74999900  0.75000100  0.75000000  1.0
  Er  Er3  1  0.24999900  0.25000100  0.25000000  1.0
  Cu  Cu4  1  0.83273537  0.83273537  0.16726463  1.0
  Cu  Cu5  1  0.16726463  0.16726463  0.83273537  1.0
  Si  Si6  1  0.84120885  0.32814469  0.15952236  1.0
  Si  Si7  1  0.67112510  0.15952236  0.32814469  1.0
  Si  Si8  1  0.66898381  0.66898481  0.33101619  1.0
  Si  Si9  1  0.33101519  0.33101619  0.66898481  1.0
  Si  Si10  1  0.32814469  0.84120785  0.67112510  1.0
  Si  Si11  1  0.15952236  0.67112510  0.84120785  1.0