# generated using pymatgen
data_Th10AlBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81779686
_cell_length_b   9.81779632
_cell_length_c   6.58230921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AlBi7
_chemical_formula_sum   'Th10 Al1 Bi7'
_cell_volume   549.46113375
_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  0.00000000  0.72345941  0.76506154  1.0
  Th  Th1  1  0.27654059  0.27654059  0.76506154  1.0
  Th  Th2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.72345941  0.72345941  0.23493846  1.0
  Th  Th5  1  0.72345941  0.00000000  0.76506154  1.0
  Th  Th6  1  0.00000000  0.27654059  0.23493846  1.0
  Th  Th7  1  0.27654059  1.00000000  0.23493846  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.61773305  0.61773305  0.74450498  1.0
  Bi  Bi12  1  0.00000000  0.38226695  0.74450498  1.0
  Bi  Bi13  1  0.38226695  0.00000000  0.74450498  1.0
  Bi  Bi14  1  0.61773305  0.00000000  0.25549502  1.0
  Bi  Bi15  1  0.38226695  0.38226695  0.25549502  1.0
  Bi  Bi16  1  0.00000000  0.61773305  0.25549502  1.0
  Bi  Bi17  1  0.00000000  0.00000000  0.50000000  1.0