# generated using pymatgen
data_Ce3Dy(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15562757
_cell_length_b   8.04100873
_cell_length_c   5.84458107
_cell_angle_alpha   69.89923260
_cell_angle_beta   67.80318410
_cell_angle_gamma   42.29759145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(CuSi3)2
_chemical_formula_sum   'Ce3 Dy1 Cu2 Si6'
_cell_volume   237.55510894
_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  0.24999900  0.25000100  0.25000000  1.0
  Ce  Ce1  1  0.25561396  0.74438604  0.25561496  1.0
  Ce  Ce2  1  0.74438504  0.25561496  0.74438604  1.0
  Dy  Dy3  1  0.74999900  0.75000100  0.75000000  1.0
  Cu  Cu4  1  0.83288118  0.83288118  0.16711882  1.0
  Cu  Cu5  1  0.16711882  0.16711882  0.83288118  1.0
  Si  Si6  1  0.83871379  0.33079333  0.15892920  1.0
  Si  Si7  1  0.67156468  0.15892920  0.33079333  1.0
  Si  Si8  1  0.66932218  0.66932318  0.33067782  1.0
  Si  Si9  1  0.33067682  0.33067782  0.66932318  1.0
  Si  Si10  1  0.33079333  0.83871279  0.67156468  1.0
  Si  Si11  1  0.15892920  0.67156468  0.83871279  1.0