# generated using pymatgen
data_Th4In2AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01304570
_cell_length_b   8.01304570
_cell_length_c   3.84154931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.50630842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2AgPt3
_chemical_formula_sum   'Th4 In2 Ag1 Pt3'
_cell_volume   246.65250393
_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  0.65943104  0.15943104  0.50000000  1.0
  Th  Th1  1  0.18793574  0.33162095  0.50000000  1.0
  Th  Th2  1  0.32227902  0.82227902  0.50000000  1.0
  Th  Th3  1  0.83162095  0.68793574  0.50000000  1.0
  In  In4  1  0.00230623  0.00919978  0.00000000  1.0
  In  In5  1  0.50919978  0.50230623  0.00000000  1.0
  Ag  Ag6  1  0.87015405  0.37015405  0.00000000  1.0
  Pt  Pt7  1  0.62599623  0.86690865  0.00000000  1.0
  Pt  Pt8  1  0.12416731  0.62416731  0.00000000  1.0
  Pt  Pt9  1  0.36690865  0.12599623  0.00000000  1.0