# generated using pymatgen
data_Th10CuSn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58917129
_cell_length_b   9.59767587
_cell_length_c   9.60472288
_cell_angle_alpha   119.97574082
_cell_angle_beta   90.01430150
_cell_angle_gamma   89.97136646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuSn5Sb2
_chemical_formula_sum   'Th10 Cu1 Sn5 Sb2'
_cell_volume   526.16069761
_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  0.50009374  0.33312776  0.66671924  1.0
  Th  Th1  1  0.50009374  0.66640752  0.33328076  1.0
  Th  Th2  1  0.00041728  0.66643294  0.33336815  1.0
  Th  Th3  1  0.00041728  0.33306479  0.66663185  1.0
  Th  Th4  1  0.73749642  0.27046072  1.00000000  1.0
  Th  Th5  1  0.73719017  0.73093504  0.73079624  1.0
  Th  Th6  1  0.73719017  0.00013880  0.26920376  1.0
  Th  Th7  1  0.26314730  0.72889834  0.00000000  1.0
  Th  Th8  1  0.26332367  0.27054012  0.27070459  1.0
  Th  Th9  1  0.26332367  0.99983553  0.72929541  1.0
  Cu  Cu10  1  0.49476833  0.00000099  0.00000000  1.0
  Sn  Sn11  1  0.75305620  0.38254596  0.38257084  1.0
  Sn  Sn12  1  0.75305620  0.99997512  0.61742916  1.0
  Sn  Sn13  1  0.24749389  0.38134224  0.00000000  1.0
  Sn  Sn14  1  0.24768935  0.61826549  0.61778182  1.0
  Sn  Sn15  1  0.24768935  0.00048367  0.38221818  1.0
  Sb  Sb16  1  0.75177498  0.61745150  0.00000000  1.0
  Sb  Sb17  1  0.00177824  0.00009547  1.00000000  1.0