# generated using pymatgen
data_Sc10Sb3Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00976903
_cell_length_b   8.00976833
_cell_length_c   10.82412527
_cell_angle_alpha   70.45145351
_cell_angle_beta   70.45145405
_cell_angle_gamma   53.94400900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sb3Te7
_chemical_formula_sum   'Sc10 Sb3 Te7'
_cell_volume   520.34222629
_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  0.00679207  0.79530333  0.95076936  1.0
  Sc  Sc1  1  0.39622527  0.20791254  0.15071756  1.0
  Sc  Sc2  1  0.80312110  0.59792888  0.35394140  1.0
  Sc  Sc3  1  0.20469667  0.99320793  0.04923064  1.0
  Sc  Sc4  1  0.20660309  0.00017028  0.54856904  1.0
  Sc  Sc5  1  0.59186741  0.40360415  0.24931916  1.0
  Sc  Sc6  1  0.59639585  0.40813259  0.75068084  1.0
  Sc  Sc7  1  0.99982972  0.79339691  0.45143096  1.0
  Sc  Sc8  1  0.40207112  0.19687890  0.64605860  1.0
  Sc  Sc9  1  0.79208746  0.60377473  0.84928244  1.0
  Sb  Sb10  1  0.43369836  0.56630164  1.00000000  1.0
  Sb  Sb11  1  0.23339265  0.36628232  0.40017556  1.0
  Sb  Sb12  1  0.63371768  0.76660735  0.59982444  1.0
  Te  Te13  1  0.96467368  0.43281868  0.10020058  1.0
  Te  Te14  1  0.83369588  0.96657837  0.19958252  1.0
  Te  Te15  1  0.36679716  0.83446538  0.29965462  1.0
  Te  Te16  1  0.76820025  0.23179975  0.50000000  1.0
  Te  Te17  1  0.16553462  0.63320284  0.70034538  1.0
  Te  Te18  1  0.03342163  0.16630412  0.80041748  1.0
  Te  Te19  1  0.56718132  0.03532632  0.89979942  1.0