# generated using pymatgen
data_Na(Sc7Te9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57644444
_cell_length_b   12.57644552
_cell_length_c   6.78942062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Sc7Te9)2
_chemical_formula_sum   'Na1 Sc14 Te18'
_cell_volume   929.99179064
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  1.00000000  0.33475204  0.50000000  1.0
  Sc  Sc2  1  0.33475204  1.00000000  0.50000000  1.0
  Sc  Sc3  1  0.66524796  0.66524796  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.66524796  0.50000000  1.0
  Sc  Sc5  1  0.66524796  0.00000000  0.50000000  1.0
  Sc  Sc6  1  0.33475204  0.33475204  0.50000000  1.0
  Sc  Sc7  1  0.33028867  0.33028867  0.00000000  1.0
  Sc  Sc8  1  0.00000000  0.66971133  0.00000000  1.0
  Sc  Sc9  1  0.66971133  0.00000000  0.00000000  1.0
  Sc  Sc10  1  0.66971133  0.66971133  0.00000000  1.0
  Sc  Sc11  1  1.00000000  0.33028867  0.00000000  1.0
  Sc  Sc12  1  0.33028867  1.00000000  0.00000000  1.0
  Sc  Sc13  1  0.33333300  0.66666700  0.50299053  1.0
  Sc  Sc14  1  0.66666700  0.33333300  0.49700947  1.0
  Te  Te15  1  0.22431203  0.77568797  0.24929665  1.0
  Te  Te16  1  0.55137493  0.77568797  0.24929665  1.0
  Te  Te17  1  0.22431203  0.44862507  0.24929665  1.0
  Te  Te18  1  0.77568797  0.55137493  0.75070335  1.0
  Te  Te19  1  0.77568797  0.22431203  0.75070335  1.0
  Te  Te20  1  0.44862507  0.22431203  0.75070335  1.0
  Te  Te21  1  0.11332221  0.55666161  0.75451896  1.0
  Te  Te22  1  0.44333839  0.55666161  0.75451896  1.0
  Te  Te23  1  0.44333839  0.88667779  0.75451896  1.0
  Te  Te24  1  0.55666161  0.44333839  0.24548104  1.0
  Te  Te25  1  0.88667779  0.44333839  0.24548104  1.0
  Te  Te26  1  0.55666161  0.11332221  0.24548104  1.0
  Te  Te27  1  0.11385972  0.22771944  0.74536784  1.0
  Te  Te28  1  0.77228056  0.88614028  0.74536784  1.0
  Te  Te29  1  0.11385972  0.88614028  0.74536784  1.0
  Te  Te30  1  0.88614028  0.77228056  0.25463216  1.0
  Te  Te31  1  0.88614028  0.11385972  0.25463216  1.0
  Te  Te32  1  0.22771944  0.11385972  0.25463216  1.0