# generated using pymatgen
data_Th5GaSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66370750
_cell_length_b   9.67706224
_cell_length_c   6.59164777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95435911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5GaSnBi2
_chemical_formula_sum   'Th10 Ga2 Sn2 Bi4'
_cell_volume   534.08636034
_cell_formula_units_Z   2
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  0.99989018  0.26005018  0.25000000  1.0
  Th  Th1  1  0.74036827  0.00000000  0.75000000  1.0
  Th  Th2  1  0.73984000  0.73994982  0.25000000  1.0
  Th  Th3  1  0.66901729  0.33614488  0.50288481  1.0
  Th  Th4  1  0.99584635  0.73575681  0.75000000  1.0
  Th  Th5  1  0.26009054  0.26424319  0.75000000  1.0
  Th  Th6  1  0.33287140  0.66385512  0.99711519  1.0
  Th  Th7  1  0.66901729  0.33614488  0.99711519  1.0
  Th  Th8  1  0.33287140  0.66385512  0.50288481  1.0
  Th  Th9  1  0.25938163  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.00074608  0.00000000  0.99867956  1.0
  Ga  Ga11  1  0.00074608  0.00000000  0.50132044  1.0
  Sn  Sn12  1  0.99942828  0.38620500  0.75000000  1.0
  Sn  Sn13  1  0.61322328  0.61379500  0.75000000  1.0
  Bi  Bi14  1  0.61188249  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.38583331  0.00000000  0.75000000  1.0
  Bi  Bi16  1  0.38847288  0.38800162  0.25000000  1.0
  Bi  Bi17  1  0.00047226  0.61199838  0.25000000  1.0