# generated using pymatgen
data_Th10GaSn3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71663909
_cell_length_b   9.72734845
_cell_length_c   6.60735144
_cell_angle_alpha   89.97089007
_cell_angle_beta   90.05827811
_cell_angle_gamma   119.96358743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10GaSn3Bi4
_chemical_formula_sum   'Th10 Ga1 Sn3 Bi4'
_cell_volume   541.03778043
_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  0.00041614  0.73116049  0.76022172  1.0
  Th  Th1  1  0.26925565  0.26883951  0.76022172  1.0
  Th  Th2  1  0.33080793  0.66381285  0.49736978  1.0
  Th  Th3  1  0.66699609  0.33618715  0.49736978  1.0
  Th  Th4  1  0.73157111  0.72781130  0.23991488  1.0
  Th  Th5  1  0.73168523  1.00000000  0.76077504  1.0
  Th  Th6  1  0.00376080  0.27218870  0.23991488  1.0
  Th  Th7  1  0.26770358  0.00000000  0.24006255  1.0
  Th  Th8  1  0.33135490  0.66410237  0.00271180  1.0
  Th  Th9  1  0.66725352  0.33589763  0.00271180  1.0
  Ga  Ga10  1  0.99947363  0.00000000  0.00080104  1.0
  Sn  Sn11  1  0.38491230  0.38448175  0.25221283  1.0
  Sn  Sn12  1  0.00042955  0.61551825  0.25221283  1.0
  Sn  Sn13  1  0.99930891  1.00000000  0.49984206  1.0
  Bi  Bi14  1  0.61407642  0.61438038  0.74654721  1.0
  Bi  Bi15  1  0.99969604  0.38561962  0.74654721  1.0
  Bi  Bi16  1  0.38560971  1.00000000  0.74691433  1.0
  Bi  Bi17  1  0.61568749  0.00000000  0.25364857  1.0