# generated using pymatgen
data_Sc6InTcTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78385604
_cell_length_b   7.78385566
_cell_length_c   3.88839907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6InTcTe
_chemical_formula_sum   'Sc6 In1 Tc1 Te1'
_cell_volume   204.02856209
_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  0.23504794  0.99462582  0.00000000  1.0
  Sc  Sc1  1  0.75957888  0.76495206  0.00000000  1.0
  Sc  Sc2  1  0.00537418  0.24042112  0.00000000  1.0
  Sc  Sc3  1  0.61214006  0.00301976  0.50000000  1.0
  Sc  Sc4  1  0.39087970  0.38785994  0.50000000  1.0
  Sc  Sc5  1  0.99698024  0.60912030  0.50000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0