# generated using pymatgen
data_Th10Sn3Bi3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57296068
_cell_length_b   9.57295929
_cell_length_c   6.69827943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn3Bi3As2
_chemical_formula_sum   'Th10 Sn3 Bi3 As2'
_cell_volume   531.60173409
_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  0.74239544  0.75000000  1.0
  Th  Th1  1  0.25760456  0.25760456  0.75000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49514480  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49514480  1.0
  Th  Th4  1  0.74272855  0.74272855  0.25000000  1.0
  Th  Th5  1  0.74239544  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.25727145  0.25000000  1.0
  Th  Th7  1  0.25727145  0.00000000  0.25000000  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00485520  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00485520  1.0
  Sn  Sn10  1  0.61028763  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.38971237  0.38971237  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.61028763  0.25000000  1.0
  Bi  Bi13  1  0.60774574  0.60774574  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.39225426  0.75000000  1.0
  Bi  Bi15  1  0.39225426  0.00000000  0.75000000  1.0
  As  As16  1  0.00000000  0.00000000  0.99851019  1.0
  As  As17  1  0.00000000  0.00000000  0.50148981  1.0