# generated using pymatgen
data_Sb6TeMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33201492
_cell_length_b   8.33426171
_cell_length_c   8.33201527
_cell_angle_alpha   109.70964907
_cell_angle_beta   108.98437601
_cell_angle_gamma   109.70965698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb6TeMo3
_chemical_formula_sum   'Sb12 Te2 Mo6'
_cell_volume   445.43204122
_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
  Sb  Sb0  1  0.49876743  0.74774070  0.24897327  1.0
  Sb  Sb1  1  0.25151105  0.50302110  0.75151105  1.0
  Sb  Sb2  1  0.75151105  0.50302110  0.25151105  1.0
  Sb  Sb3  1  0.24897327  0.74774070  0.49876743  1.0
  Sb  Sb4  1  0.32201038  0.32442401  0.32201038  1.0
  Sb  Sb5  1  0.99931964  0.99836138  0.32206577  1.0
  Sb  Sb6  1  0.32206577  0.99836138  0.99931964  1.0
  Sb  Sb7  1  0.00241363  0.32442401  0.00241363  1.0
  Sb  Sb8  1  0.67629661  0.99836138  0.99904274  1.0
  Sb  Sb9  1  0.00281869  0.67846180  0.00281869  1.0
  Sb  Sb10  1  0.99904274  0.99836138  0.67629661  1.0
  Sb  Sb11  1  0.67564211  0.67846180  0.67564211  1.0
  Te  Te12  1  0.75080727  0.24977417  0.49896689  1.0
  Te  Te13  1  0.49896689  0.24977417  0.75080727  1.0
  Mo  Mo14  1  0.34226596  0.34128819  0.99902223  1.0
  Mo  Mo15  1  0.99902223  0.34128819  0.34226596  1.0
  Mo  Mo16  1  0.99909830  0.65695491  0.65785662  1.0
  Mo  Mo17  1  0.65737132  0.00161137  0.65737132  1.0
  Mo  Mo18  1  0.34424005  0.00161137  0.34424005  1.0
  Mo  Mo19  1  0.65785662  0.65695491  0.99909830  1.0