# generated using pymatgen
data_Sc7BiTe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98797711
_cell_length_b   7.98797560
_cell_length_c   9.92520949
_cell_angle_alpha   54.57353079
_cell_angle_beta   54.57353819
_cell_angle_gamma   63.44461891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7BiTe7
_chemical_formula_sum   'Sc7 Bi1 Te7'
_cell_volume   414.58915028
_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  0.73755853  0.26300406  0.49908225  1.0
  Sc  Sc1  1  0.26300406  0.73755853  0.49908225  1.0
  Sc  Sc2  1  0.50054670  0.00034369  0.49964334  1.0
  Sc  Sc3  1  0.00034369  0.50054670  0.49964334  1.0
  Sc  Sc4  1  0.74633326  0.74633326  0.00713973  1.0
  Sc  Sc5  1  0.25259591  0.25259591  0.99516819  1.0
  Sc  Sc6  1  0.99981238  0.99981238  0.99973973  1.0
  Bi  Bi7  1  0.96068335  0.96068335  0.33442407  1.0
  Te  Te8  1  0.03820374  0.03820374  0.66700865  1.0
  Te  Te9  1  0.54230597  0.04243181  0.16570394  1.0
  Te  Te10  1  0.45823459  0.95822336  0.83376292  1.0
  Te  Te11  1  0.95822336  0.45823459  0.83376292  1.0
  Te  Te12  1  0.04243181  0.54230597  0.16570394  1.0
  Te  Te13  1  0.45575616  0.45575616  0.32801311  1.0
  Te  Te14  1  0.54396547  0.54396547  0.67212160  1.0