# generated using pymatgen
data_Th10InSb5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31476752
_cell_length_b   9.31476814
_cell_length_c   6.51097571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72258371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10InSb5C2
_chemical_formula_sum   'Th10 In1 Sb5 C2'
_cell_volume   490.60056210
_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  0.66790710  0.33313131  0.49944975  1.0
  Th  Th1  1  0.33313131  0.66790710  0.49944975  1.0
  Th  Th2  1  0.33313131  0.66790710  0.00055025  1.0
  Th  Th3  1  0.66790710  0.33313131  0.00055025  1.0
  Th  Th4  1  0.77421529  0.77421529  0.25000000  1.0
  Th  Th5  1  0.22508436  0.00181120  0.25000000  1.0
  Th  Th6  1  0.00181120  0.22508436  0.25000000  1.0
  Th  Th7  1  0.22650349  0.22650349  0.75000000  1.0
  Th  Th8  1  0.77453482  0.99953105  0.75000000  1.0
  Th  Th9  1  0.99953105  0.77453482  0.75000000  1.0
  In  In10  1  0.40020601  0.40020601  0.25000000  1.0
  Sb  Sb11  1  0.60273156  0.00093401  0.25000000  1.0
  Sb  Sb12  1  0.00093401  0.60273156  0.25000000  1.0
  Sb  Sb13  1  0.59897239  0.59897239  0.75000000  1.0
  Sb  Sb14  1  0.39772473  0.00170903  0.75000000  1.0
  Sb  Sb15  1  0.00170903  0.39772473  0.75000000  1.0
  C  C16  1  0.99698213  0.99698213  0.50068370  1.0
  C  C17  1  0.99698213  0.99698213  0.99931630  1.0