# generated using pymatgen
data_Th10AgBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78445497
_cell_length_b   9.78445493
_cell_length_c   6.60980031
_cell_angle_alpha   89.99992023
_cell_angle_beta   89.99992023
_cell_angle_gamma   120.00039552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10AgBi7
_chemical_formula_sum   'Th10 Ag1 Bi7'
_cell_volume   548.01256421
_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  0.66666510  0.33333490  0.50000000  1.0
  Th  Th1  1  0.33333490  0.66666510  0.50000000  1.0
  Th  Th2  1  0.33333763  0.66666237  0.00000000  1.0
  Th  Th3  1  0.66666237  0.33333763  0.00000000  1.0
  Th  Th4  1  0.72090781  0.72090781  0.26008807  1.0
  Th  Th5  1  0.27909374  0.00000462  0.26009437  1.0
  Th  Th6  1  0.00000462  0.27909374  0.26009437  1.0
  Th  Th7  1  0.27909219  0.27909219  0.73991193  1.0
  Th  Th8  1  0.72090626  0.99999538  0.73990563  1.0
  Th  Th9  1  0.99999538  0.72090626  0.73990563  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.37949311  0.37949311  0.24862958  1.0
  Bi  Bi13  1  0.62050528  0.00000197  0.24862141  1.0
  Bi  Bi14  1  0.00000197  0.62050528  0.24862141  1.0
  Bi  Bi15  1  0.62050689  0.62050689  0.75137042  1.0
  Bi  Bi16  1  0.37949472  0.99999803  0.75137859  1.0
  Bi  Bi17  1  0.99999803  0.37949472  0.75137859  1.0