# generated using pymatgen
data_CeDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10233319
_cell_length_b   8.10234531
_cell_length_c   8.23671865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99087544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy7(Si3Pt)4
_chemical_formula_sum   'Ce1 Dy7 Si12 Pt4'
_cell_volume   468.32315838
_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  0.99999105  0.00000895  0.25000000  1.0
  Dy  Dy1  1  0.99998743  0.00001257  0.75000000  1.0
  Dy  Dy2  1  0.49993599  0.50006401  0.25000000  1.0
  Dy  Dy3  1  0.49995888  0.99988391  0.25000000  1.0
  Dy  Dy4  1  0.00011709  0.50004112  0.25000000  1.0
  Dy  Dy5  1  0.49995612  0.50004288  0.75000000  1.0
  Dy  Dy6  1  0.49998265  0.99992680  0.75000000  1.0
  Dy  Dy7  1  0.00007320  0.50001635  0.75000000  1.0
  Si  Si8  1  0.16604584  0.83395416  0.50172853  1.0
  Si  Si9  1  0.16604852  0.33206318  0.50172666  1.0
  Si  Si10  1  0.66793682  0.83395248  0.50172666  1.0
  Si  Si11  1  0.83397038  0.16602862  0.50174438  1.0
  Si  Si12  1  0.83395883  0.66796219  0.50174305  1.0
  Si  Si13  1  0.33203781  0.16604117  0.50174305  1.0
  Si  Si14  1  0.83397038  0.16602862  0.99825562  1.0
  Si  Si15  1  0.83395883  0.66796219  0.99825695  1.0
  Si  Si16  1  0.33203781  0.16604117  0.99825695  1.0
  Si  Si17  1  0.16604584  0.83395416  0.99827147  1.0
  Si  Si18  1  0.16604852  0.33206318  0.99827334  1.0
  Si  Si19  1  0.66793682  0.83395248  0.99827334  1.0
  Pt  Pt20  1  0.33333433  0.66666567  0.50093756  1.0
  Pt  Pt21  1  0.66666725  0.33333275  0.50108461  1.0
  Pt  Pt22  1  0.66666725  0.33333275  0.99891539  1.0
  Pt  Pt23  1  0.33333433  0.66666567  0.99906244  1.0