# generated using pymatgen
data_Th10Al2InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60487876
_cell_length_b   9.60487753
_cell_length_c   6.52753471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22717960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Al2InSb5
_chemical_formula_sum   'Th10 Al2 In1 Sb5'
_cell_volume   520.31313488
_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  0.72730648  0.72730648  0.75000000  1.0
  Th  Th1  1  0.27444003  0.99708712  0.75000000  1.0
  Th  Th2  1  0.99708712  0.27444003  0.75000000  1.0
  Th  Th3  1  0.26517437  0.26517437  0.25000000  1.0
  Th  Th4  1  0.73566746  0.00174121  0.25000000  1.0
  Th  Th5  1  0.00174121  0.73566746  0.25000000  1.0
  Th  Th6  1  0.66727680  0.33209584  0.99875474  1.0
  Th  Th7  1  0.33209584  0.66727680  0.99875474  1.0
  Th  Th8  1  0.33209584  0.66727680  0.50124526  1.0
  Th  Th9  1  0.66727680  0.33209584  0.50124526  1.0
  Al  Al10  1  0.00178206  0.00178206  0.98521861  1.0
  Al  Al11  1  0.00178206  0.00178206  0.51478139  1.0
  In  In12  1  0.37626392  0.37626392  0.75000000  1.0
  Sb  Sb13  1  0.61881604  0.99911256  0.75000000  1.0
  Sb  Sb14  1  0.99911256  0.61881604  0.75000000  1.0
  Sb  Sb15  1  0.61382468  0.61382468  0.25000000  1.0
  Sb  Sb16  1  0.38643753  0.00182119  0.25000000  1.0
  Sb  Sb17  1  0.00182119  0.38643753  0.25000000  1.0