# generated using pymatgen
data_Th10CuBi6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58052894
_cell_length_b   9.66321940
_cell_length_c   9.66321308
_cell_angle_alpha   120.00003884
_cell_angle_beta   89.99986546
_cell_angle_gamma   90.00027760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuBi6As
_chemical_formula_sum   'Th10 Cu1 Bi6 As1'
_cell_volume   532.15072885
_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  0.49997065  0.33326111  0.66663409  1.0
  Th  Th1  1  0.49997065  0.66662702  0.33336591  1.0
  Th  Th2  1  0.99996827  0.66662460  0.33333642  1.0
  Th  Th3  1  0.99996827  0.33328818  0.66666358  1.0
  Th  Th4  1  0.75845268  0.25618931  0.00000000  1.0
  Th  Th5  1  0.75847837  0.74376607  0.74384292  1.0
  Th  Th6  1  0.75847837  0.99992315  0.25615708  1.0
  Th  Th7  1  0.24140812  0.74377670  1.00000000  1.0
  Th  Th8  1  0.24153350  0.25619689  0.25625858  1.0
  Th  Th9  1  0.24153350  0.99993830  0.74374142  1.0
  Cu  Cu10  1  0.00044030  0.00069085  0.00000000  1.0
  Bi  Bi11  1  0.74994473  0.61064786  0.00000000  1.0
  Bi  Bi12  1  0.75000047  0.38927211  0.38932723  1.0
  Bi  Bi13  1  0.75000047  0.99994688  0.61067277  1.0
  Bi  Bi14  1  0.24999283  0.38931552  1.00000000  1.0
  Bi  Bi15  1  0.24993875  0.61063965  0.61070334  1.0
  Bi  Bi16  1  0.24993875  0.99993531  0.38929666  1.0
  As  As17  1  0.49998233  0.99996549  0.00000000  1.0