# generated using pymatgen
data_Sc7(BiTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02555209
_cell_length_b   8.02555032
_cell_length_c   9.95267054
_cell_angle_alpha   54.50592942
_cell_angle_beta   54.50593759
_cell_angle_gamma   63.40459466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7(BiTe3)2
_chemical_formula_sum   'Sc7 Bi2 Te6'
_cell_volume   418.98488434
_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  0.73749785  0.26250215  0.50000000  1.0
  Sc  Sc1  1  0.26250215  0.73749785  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc4  1  0.74691111  0.74691111  0.00446891  1.0
  Sc  Sc5  1  0.25308889  0.25308889  0.99553109  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.96055579  0.96055579  0.33512275  1.0
  Bi  Bi8  1  0.03944421  0.03944421  0.66487725  1.0
  Te  Te9  1  0.54245583  0.04012190  0.16595706  1.0
  Te  Te10  1  0.45754417  0.95987810  0.83404294  1.0
  Te  Te11  1  0.95987810  0.45754417  0.83404294  1.0
  Te  Te12  1  0.04012190  0.54245583  0.16595706  1.0
  Te  Te13  1  0.45590830  0.45590830  0.32827251  1.0
  Te  Te14  1  0.54409170  0.54409170  0.67172749  1.0