# generated using pymatgen
data_Th10Sn5BiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53894385
_cell_length_b   9.53894321
_cell_length_c   6.71364755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12389072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5BiAs2
_chemical_formula_sum   'Th10 Sn5 Bi1 As2'
_cell_volume   528.37978634
_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  0.00379257  0.74330326  0.75000000  1.0
  Th  Th1  1  0.25522697  0.25522697  0.75000000  1.0
  Th  Th2  1  0.33111915  0.66762573  0.49824375  1.0
  Th  Th3  1  0.66762573  0.33111915  0.49824375  1.0
  Th  Th4  1  0.74341247  0.74341247  0.25000000  1.0
  Th  Th5  1  0.74330326  0.00379257  0.75000000  1.0
  Th  Th6  1  0.00020198  0.25781661  0.25000000  1.0
  Th  Th7  1  0.25781661  0.00020198  0.25000000  1.0
  Th  Th8  1  0.33111915  0.66762573  0.00175625  1.0
  Th  Th9  1  0.66762573  0.33111915  0.00175625  1.0
  Sn  Sn10  1  0.00068048  0.39221972  0.75000000  1.0
  Sn  Sn11  1  0.39221972  0.00068048  0.75000000  1.0
  Sn  Sn12  1  0.60870625  0.99967180  0.25000000  1.0
  Sn  Sn13  1  0.39095058  0.39095058  0.25000000  1.0
  Sn  Sn14  1  0.99967180  0.60870625  0.25000000  1.0
  Bi  Bi15  1  0.60865878  0.60865878  0.75000000  1.0
  As  As16  1  0.99893389  0.99893389  0.99944548  1.0
  As  As17  1  0.99893389  0.99893389  0.50055452  1.0