# generated using pymatgen
data_Sc2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20346195
_cell_length_b   7.20346195
_cell_length_c   7.15050951
_cell_angle_alpha   80.25778277
_cell_angle_beta   80.25778277
_cell_angle_gamma   119.44400327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Te3
_chemical_formula_sum   'Sc4 Te6'
_cell_volume   304.37344440
_cell_formula_units_Z   2
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  0.91305914  0.08694086  0.75000000  1.0
  Sc  Sc1  1  0.08694086  0.91305914  0.25000000  1.0
  Sc  Sc2  1  0.74921803  0.25078197  0.25000000  1.0
  Sc  Sc3  1  0.25078197  0.74921803  0.75000000  1.0
  Te  Te4  1  0.15801220  0.32785922  0.99979601  1.0
  Te  Te5  1  0.84198780  0.67214078  0.00020399  1.0
  Te  Te6  1  0.67214078  0.84198780  0.50020399  1.0
  Te  Te7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Te  Te8  1  0.32785922  0.15801220  0.49979601  1.0
  Te  Te9  1  -0.00000000  0.50000000  0.50000000  1.0