# generated using pymatgen
data_ScTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14234895
_cell_length_b   4.14234895
_cell_length_c   13.73890702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99812158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTe
_chemical_formula_sum   'Sc4 Te4'
_cell_volume   204.16645965
_cell_formula_units_Z   4
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  0.66665673  0.33334327  0.11908924  1.0
  Sc  Sc1  1  0.33334327  0.66665673  0.88091076  1.0
  Sc  Sc2  1  0.33334327  0.66665673  0.61908924  1.0
  Sc  Sc3  1  0.66665673  0.33334327  0.38091076  1.0
  Te  Te4  1  0.66670931  0.33329069  0.75000000  1.0
  Te  Te5  1  0.33329069  0.66670931  0.25000000  1.0
  Te  Te6  1  0.00000000  -0.00000000  0.50000000  1.0
  Te  Te7  1  0.00000000  -0.00000000  0.00000000  1.0