# generated using pymatgen
data_Sc5(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22423969
_cell_length_b   8.22424036
_cell_length_c   7.50553515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.76229331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(AlTe)2
_chemical_formula_sum   'Sc10 Al4 Te4'
_cell_volume   411.94025736
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc2  1  0.79437665  0.53868478  0.16778186  1.0
  Sc  Sc3  1  0.46131522  0.20562335  0.83221814  1.0
  Sc  Sc4  1  0.96131522  0.70562335  0.66778186  1.0
  Sc  Sc5  1  0.29437665  0.03868478  0.33221814  1.0
  Sc  Sc6  1  0.20562335  0.46131522  0.83221814  1.0
  Sc  Sc7  1  0.53868478  0.79437665  0.16778186  1.0
  Sc  Sc8  1  0.03868478  0.29437665  0.33221814  1.0
  Sc  Sc9  1  0.70562335  0.96131522  0.66778186  1.0
  Al  Al10  1  0.87248814  0.87248814  0.37451077  1.0
  Al  Al11  1  0.12751186  0.12751186  0.62548923  1.0
  Al  Al12  1  0.62751186  0.62751186  0.87451077  1.0
  Al  Al13  1  0.37248814  0.37248814  0.12548923  1.0
  Te  Te14  1  0.20544117  0.79455883  0.00000000  1.0
  Te  Te15  1  0.70544117  0.29455883  0.50000000  1.0
  Te  Te16  1  0.79455883  0.20544117  0.00000000  1.0
  Te  Te17  1  0.29455883  0.70544117  0.50000000  1.0