# generated using pymatgen
data_YbY7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10784586
_cell_length_b   8.10032291
_cell_length_c   8.23642493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03071079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(Si3Pt)4
_chemical_formula_sum   'Yb1 Y7 Si12 Pt4'
_cell_volume   468.32000668
_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
  Yb  Yb0  1  0.49983745  0.99967489  0.25000000  1.0
  Y  Y1  1  0.50019099  0.00038198  0.75000000  1.0
  Y  Y2  1  0.00024282  0.50008509  0.25000000  1.0
  Y  Y3  1  0.99969806  0.49985958  0.75000000  1.0
  Y  Y4  1  0.49984227  0.50008509  0.25000000  1.0
  Y  Y5  1  0.50016152  0.49985958  0.75000000  1.0
  Y  Y6  1  0.99999550  0.99999101  0.25000000  1.0
  Y  Y7  1  0.00002728  0.00005356  0.75000000  1.0
  Si  Si8  1  0.16540883  0.33081765  0.99826634  1.0
  Si  Si9  1  0.83460627  0.66921053  0.99910990  1.0
  Si  Si10  1  0.66806863  0.83416795  0.99964412  1.0
  Si  Si11  1  0.83460627  0.66921053  0.50089010  1.0
  Si  Si12  1  0.33189522  0.16581615  0.00066675  1.0
  Si  Si13  1  0.16540883  0.33081765  0.50173366  1.0
  Si  Si14  1  0.16609932  0.83416795  0.99964412  1.0
  Si  Si15  1  0.33189522  0.16581615  0.49933325  1.0
  Si  Si16  1  0.83392092  0.16581615  0.00066675  1.0
  Si  Si17  1  0.66806863  0.83416795  0.50035588  1.0
  Si  Si18  1  0.83392092  0.16581615  0.49933325  1.0
  Si  Si19  1  0.16609932  0.83416795  0.50035588  1.0
  Pt  Pt20  1  0.33296065  0.66592231  0.99857643  1.0
  Pt  Pt21  1  0.66704372  0.33408644  0.99838854  1.0
  Pt  Pt22  1  0.66704372  0.33408644  0.50161146  1.0
  Pt  Pt23  1  0.33296065  0.66592231  0.50142357  1.0