# generated using pymatgen
data_Sc6SiTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63858163
_cell_length_b   7.63858177
_cell_length_c   3.94523318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6SiTe2
_chemical_formula_sum   'Sc6 Si1 Te2'
_cell_volume   199.35574220
_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  0.23698855  1.00000000  0.50000000  1.0
  Sc  Sc1  1  0.76301145  0.76301145  0.50000000  1.0
  Sc  Sc2  1  1.00000000  0.23698855  0.50000000  1.0
  Sc  Sc3  1  0.60744661  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.39255339  0.39255339  0.00000000  1.0
  Sc  Sc5  1  1.00000000  0.60744661  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.50000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.50000000  1.0