# generated using pymatgen
data_DyEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06473753
_cell_length_b   8.06473810
_cell_length_c   8.09484679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr7(Si3Pt)4
_chemical_formula_sum   'Dy1 Er7 Si12 Pt4'
_cell_volume   455.95268897
_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  0.00000000  0.00000000  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.50006470  0.49993530  0.25000000  1.0
  Er  Er3  1  0.50006470  0.00012839  0.25000000  1.0
  Er  Er4  1  0.99987161  0.49993530  0.25000000  1.0
  Er  Er5  1  0.49995069  0.50004931  0.75000000  1.0
  Er  Er6  1  0.00009962  0.50004931  0.75000000  1.0
  Er  Er7  1  0.49995069  0.99990038  0.75000000  1.0
  Si  Si8  1  0.83430912  0.16569088  0.50094106  1.0
  Si  Si9  1  0.83430912  0.66862123  0.50094106  1.0
  Si  Si10  1  0.33137877  0.16569088  0.50094106  1.0
  Si  Si11  1  0.83430912  0.16569088  0.99905894  1.0
  Si  Si12  1  0.83430912  0.66862123  0.99905894  1.0
  Si  Si13  1  0.33137877  0.16569088  0.99905894  1.0
  Si  Si14  1  0.16569337  0.83430663  0.99914381  1.0
  Si  Si15  1  0.66861626  0.83430663  0.99914381  1.0
  Si  Si16  1  0.16569337  0.33138374  0.99914381  1.0
  Si  Si17  1  0.16569337  0.83430663  0.50085619  1.0
  Si  Si18  1  0.66861626  0.83430663  0.50085619  1.0
  Si  Si19  1  0.16569337  0.33138374  0.50085619  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.49933159  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.00066841  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.00015158  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49984842  1.0