# generated using pymatgen
data_Th2ZnSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24554383
_cell_length_b   4.24554383
_cell_length_c   9.92169420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ZnSi4Pt3
_chemical_formula_sum   'Th2 Zn1 Si4 Pt3'
_cell_volume   178.83499023
_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  0.00000000  0.50000000  0.25198849  1.0
  Th  Th1  1  0.50000000  0.00000000  0.74801151  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86496074  1.0
  Si  Si6  1  0.50000000  0.00000000  0.13503926  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61986935  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38013065  1.0