# generated using pymatgen
data_ThGaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26037215
_cell_length_b   4.26037215
_cell_length_c   10.15667214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGaSiPt2
_chemical_formula_sum   'Th2 Ga2 Si2 Pt4'
_cell_volume   184.35142856
_cell_formula_units_Z   2
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  0.24556464  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75443536  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87304841  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12695159  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.64015466  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.35984534  1.0