# generated using pymatgen
data_Tb4Sc3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23729309
_cell_length_b   8.23729323
_cell_length_c   10.20555412
_cell_angle_alpha   53.96858558
_cell_angle_beta   53.96858907
_cell_angle_gamma   62.61359512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc3Te8
_chemical_formula_sum   'Tb4 Sc3 Te8'
_cell_volume   445.94065185
_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
  Tb  Tb0  1  0.74097799  0.25902201  0.50000000  1.0
  Tb  Tb1  1  0.25902201  0.74097799  0.50000000  1.0
  Tb  Tb2  1  0.74658891  0.74658891  0.00412798  1.0
  Tb  Tb3  1  0.25341109  0.25341109  0.99587202  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te7  1  0.95315977  0.95315977  0.33292314  1.0
  Te  Te8  1  0.04684023  0.04684023  0.66707686  1.0
  Te  Te9  1  0.55001636  0.04865926  0.16589009  1.0
  Te  Te10  1  0.44998364  0.95134074  0.83410991  1.0
  Te  Te11  1  0.95134074  0.44998364  0.83410991  1.0
  Te  Te12  1  0.04865926  0.55001636  0.16589009  1.0
  Te  Te13  1  0.44909533  0.44909533  0.32998005  1.0
  Te  Te14  1  0.55090467  0.55090467  0.67001995  1.0