# generated using pymatgen
data_Th4Si(PtRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27499947
_cell_length_b   7.27441743
_cell_length_c   7.27441781
_cell_angle_alpha   108.78867512
_cell_angle_beta   109.81192115
_cell_angle_gamma   109.81191608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si(PtRh5)2
_chemical_formula_sum   'Th4 Si1 Pt2 Rh10'
_cell_volume   296.33241734
_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
  Th  Th0  1  0.00700669  0.00350284  0.50350284  1.0
  Th  Th1  1  0.00700669  0.50350284  0.00350284  1.0
  Th  Th2  1  0.49389329  0.99077927  0.99077927  1.0
  Th  Th3  1  0.49389329  0.50311402  0.50311402  1.0
  Si  Si4  1  0.00015080  0.00007540  0.00007540  1.0
  Pt  Pt5  1  0.75019260  0.25036714  0.49982546  1.0
  Pt  Pt6  1  0.75019260  0.49982546  0.25036714  1.0
  Rh  Rh7  1  0.50039572  0.25019786  0.75019786  1.0
  Rh  Rh8  1  0.24877522  0.49978630  0.74898792  1.0
  Rh  Rh9  1  0.24877522  0.74898792  0.49978630  1.0
  Rh  Rh10  1  0.50039572  0.75019786  0.25019786  1.0
  Rh  Rh11  1  0.72468643  0.72397649  0.00070994  1.0
  Rh  Rh12  1  0.27689685  0.00076538  0.27613147  1.0
  Rh  Rh13  1  0.99807882  0.27299335  0.27299335  1.0
  Rh  Rh14  1  0.27689685  0.27613147  0.00076538  1.0
  Rh  Rh15  1  0.72468643  0.00070994  0.72397649  1.0
  Rh  Rh16  1  0.99807882  0.72508547  0.72508547  1.0