# generated using pymatgen
data_Sc10Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21810633
_cell_length_b   8.32590169
_cell_length_c   9.30459466
_cell_angle_alpha   102.95583382
_cell_angle_beta   97.42299451
_cell_angle_gamma   106.75651429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sb9Te
_chemical_formula_sum   'Sc10 Sb9 Te1'
_cell_volume   510.42550048
_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  0.90098345  0.54960619  0.80029575  1.0
  Sc  Sc1  1  0.69508853  0.15246642  0.39907521  1.0
  Sc  Sc2  1  0.49996673  0.74986554  0.00031760  1.0
  Sc  Sc3  1  0.69545379  0.64443771  0.39828833  1.0
  Sc  Sc4  1  0.30454621  0.35556229  0.60171167  1.0
  Sc  Sc5  1  0.10114074  0.94808377  0.19481302  1.0
  Sc  Sc6  1  0.50003327  0.25013446  0.99968240  1.0
  Sc  Sc7  1  0.30491147  0.84753358  0.60092479  1.0
  Sc  Sc8  1  0.09901655  0.45039381  0.19970425  1.0
  Sc  Sc9  1  0.89885926  0.05191623  0.80518698  1.0
  Sb  Sb10  1  0.79982051  0.60069388  0.10065278  1.0
  Sb  Sb11  1  0.59973446  0.19971056  0.69991133  1.0
  Sb  Sb12  1  0.40026554  0.80028944  0.30008867  1.0
  Sb  Sb13  1  0.79983301  0.09967211  0.10183869  1.0
  Sb  Sb14  1  0.20017949  0.39930612  0.89934722  1.0
  Sb  Sb15  1  0.60285631  0.70117838  0.70078904  1.0
  Sb  Sb16  1  0.39714369  0.29882162  0.29921096  1.0
  Sb  Sb17  1  0.20016699  0.90032789  0.89816131  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0