# generated using pymatgen
data_Th2B10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21176063
_cell_length_b   5.75719632
_cell_length_c   11.46162798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B10Pt
_chemical_formula_sum   'Th4 B20 Pt2'
_cell_volume   277.92078488
_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  0.50000000  0.30629238  0.86046294  1.0
  Th  Th1  1  0.50000000  0.69370762  0.13953706  1.0
  Th  Th2  1  0.50000000  0.80629238  0.63953706  1.0
  Th  Th3  1  0.50000000  0.19370762  0.36046294  1.0
  B  B4  1  0.00000000  0.11613123  0.54385184  1.0
  B  B5  1  0.00000000  0.88386877  0.45614816  1.0
  B  B6  1  0.00000000  0.61613123  0.95614816  1.0
  B  B7  1  0.00000000  0.38386877  0.04385184  1.0
  B  B8  1  0.00000000  0.13990073  0.69777419  1.0
  B  B9  1  0.00000000  0.86009927  0.30222581  1.0
  B  B10  1  0.30304953  0.21627241  0.12013716  1.0
  B  B11  1  0.30304953  0.78372759  0.87986284  1.0
  B  B12  1  0.69695047  0.71627241  0.37986284  1.0
  B  B13  1  0.69695047  0.28372759  0.62013716  1.0
  B  B14  1  0.69695047  0.78372759  0.87986284  1.0
  B  B15  1  0.69695047  0.21627241  0.12013716  1.0
  B  B16  1  0.30304953  0.28372759  0.62013716  1.0
  B  B17  1  0.30304953  0.71627241  0.37986284  1.0
  B  B18  1  0.00000000  0.05311342  0.19413069  1.0
  B  B19  1  0.00000000  0.94688658  0.80586931  1.0
  B  B20  1  0.00000000  0.55311342  0.30586931  1.0
  B  B21  1  0.00000000  0.44688658  0.69413069  1.0
  B  B22  1  0.00000000  0.36009927  0.19777419  1.0
  B  B23  1  0.00000000  0.63990073  0.80222581  1.0
  Pt  Pt24  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt25  1  0.00000000  0.00000000  0.00000000  1.0