# generated using pymatgen
data_Sc3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.22082890
_cell_length_b   14.22082890
_cell_length_c   14.22082927
_cell_angle_alpha   16.80835836
_cell_angle_beta   16.80835836
_cell_angle_gamma   16.80835922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Te4
_chemical_formula_sum   'Sc3 Te4'
_cell_volume   209.75837838
_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  0.99698000  0.99698000  0.99698000  1.0
  Sc  Sc1  1  0.50331100  0.50331100  0.50331100  1.0
  Sc  Sc2  1  0.41626500  0.41626500  0.41626500  1.0
  Te  Te3  1  0.29334600  0.29334600  0.29334600  1.0
  Te  Te4  1  0.70812500  0.70812500  0.70812500  1.0
  Te  Te5  1  0.12415600  0.12415600  0.12415600  1.0
  Te  Te6  1  0.87281800  0.87281800  0.87281800  1.0