# generated using pymatgen
data_LaThPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41893506
_cell_length_b   5.41898947
_cell_length_c   9.32689322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThPt10
_chemical_formula_sum   'La1 Th1 Pt10'
_cell_volume   223.34330137
_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
  La  La0  1  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.32992840  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.83527081  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.16472919  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.67007160  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.24705688  0.24619181  1.0
  Pt  Pt9  1  0.50000000  0.75294312  0.75380819  1.0
  Pt  Pt10  1  0.50000000  0.75294312  0.24619181  1.0
  Pt  Pt11  1  0.50000000  0.24705688  0.75380819  1.0