# generated using pymatgen
data_Yb7Tm(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13791260
_cell_length_b   8.13791324
_cell_length_c   8.21740537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Tm(Si3Pt)4
_chemical_formula_sum   'Yb7 Tm1 Si12 Pt4'
_cell_volume   471.29347983
_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  0.50060765  0.00121429  0.25000000  1.0
  Yb  Yb1  1  0.49938854  0.99877808  0.75000000  1.0
  Yb  Yb2  1  0.99878571  0.49939235  0.25000000  1.0
  Yb  Yb3  1  0.00122192  0.50061146  0.75000000  1.0
  Yb  Yb4  1  0.50060765  0.49939235  0.25000000  1.0
  Yb  Yb5  1  0.49938854  0.50061146  0.75000000  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16508934  0.33017667  0.99749773  1.0
  Si  Si9  1  0.83492621  0.66985342  0.99627353  1.0
  Si  Si10  1  0.66982333  0.83491066  0.99749773  1.0
  Si  Si11  1  0.83492621  0.66985342  0.50372647  1.0
  Si  Si12  1  0.33014658  0.16507379  0.99627353  1.0
  Si  Si13  1  0.16508934  0.33017667  0.50250227  1.0
  Si  Si14  1  0.16508934  0.83491066  0.99749773  1.0
  Si  Si15  1  0.33014658  0.16507379  0.50372647  1.0
  Si  Si16  1  0.83492621  0.16507379  0.99627353  1.0
  Si  Si17  1  0.66982333  0.83491066  0.50250227  1.0
  Si  Si18  1  0.83492621  0.16507379  0.50372647  1.0
  Si  Si19  1  0.16508934  0.83491066  0.50250227  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99995613  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99877962  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50122038  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50004387  1.0