# generated using pymatgen
data_Sc7SbTe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97331329
_cell_length_b   7.97331159
_cell_length_c   9.91418081
_cell_angle_alpha   54.42445813
_cell_angle_beta   54.42446706
_cell_angle_gamma   63.21145193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7SbTe7
_chemical_formula_sum   'Sc7 Sb1 Te7'
_cell_volume   410.90965478
_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
  Sc  Sc0  1  0.74339547  0.25752766  0.49691723  1.0
  Sc  Sc1  1  0.25752766  0.74339547  0.49691723  1.0
  Sc  Sc2  1  0.50751527  0.99707445  0.49762563  1.0
  Sc  Sc3  1  0.99707445  0.50751527  0.49762563  1.0
  Sc  Sc4  1  0.74684222  0.74684222  0.00680403  1.0
  Sc  Sc5  1  0.24876870  0.24876870  0.99960167  1.0
  Sc  Sc6  1  0.99877730  0.99877730  0.00512829  1.0
  Sb  Sb7  1  0.96062073  0.96062073  0.33380288  1.0
  Te  Te8  1  0.04060831  0.04060831  0.66746166  1.0
  Te  Te9  1  0.54191978  0.04411277  0.16505417  1.0
  Te  Te10  1  0.45926612  0.95636704  0.83390346  1.0
  Te  Te11  1  0.95636704  0.45926612  0.83390346  1.0
  Te  Te12  1  0.04411277  0.54191978  0.16505417  1.0
  Te  Te13  1  0.45585401  0.45585401  0.32867289  1.0
  Te  Te14  1  0.54134917  0.54134917  0.67152760  1.0