# generated using pymatgen
data_Th10CuSn3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58650711
_cell_length_b   9.58650743
_cell_length_c   6.56635757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10CuSn3Sb4
_chemical_formula_sum   'Th10 Cu1 Sn3 Sb4'
_cell_volume   522.60788968
_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  0.73077108  0.76251180  1.0
  Th  Th1  1  0.26922892  0.26922892  0.76251180  1.0
  Th  Th2  1  0.33333300  0.66666700  0.49755010  1.0
  Th  Th3  1  0.66666700  0.33333300  0.49755010  1.0
  Th  Th4  1  0.72692713  0.72692713  0.23567513  1.0
  Th  Th5  1  0.73077108  0.00000000  0.76251180  1.0
  Th  Th6  1  1.00000000  0.27307287  0.23567513  1.0
  Th  Th7  1  0.27307287  1.00000000  0.23567513  1.0
  Th  Th8  1  0.33333300  0.66666700  0.00141774  1.0
  Th  Th9  1  0.66666700  0.33333300  0.00141774  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.01354093  1.0
  Sn  Sn11  1  0.61918152  1.00000000  0.25261362  1.0
  Sn  Sn12  1  0.38081848  0.38081848  0.25261362  1.0
  Sn  Sn13  1  1.00000000  0.61918152  0.25261362  1.0
  Sb  Sb14  1  0.61596189  0.61596189  0.74715810  1.0
  Sb  Sb15  1  0.00000000  0.38403811  0.74715810  1.0
  Sb  Sb16  1  0.38403811  0.00000000  0.74715810  1.0
  Sb  Sb17  1  0.00000000  0.00000000  0.49465044  1.0