# generated using pymatgen
data_Sc10Sb9Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17206571
_cell_length_b   8.27568173
_cell_length_c   9.24434303
_cell_angle_alpha   102.92518613
_cell_angle_beta   97.42999165
_cell_angle_gamma   106.77631579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Sb9Se
_chemical_formula_sum   'Sc10 Sb9 Se1'
_cell_volume   500.85087973
_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  0.89851931  0.55101774  0.79946054  1.0
  Sc  Sc1  1  0.70507359  0.14706826  0.40017196  1.0
  Sc  Sc2  1  0.50057956  0.74998125  0.99992206  1.0
  Sc  Sc3  1  0.70540524  0.65639456  0.40207048  1.0
  Sc  Sc4  1  0.29459476  0.34360544  0.59792952  1.0
  Sc  Sc5  1  0.09926310  0.95279246  0.20608061  1.0
  Sc  Sc6  1  0.49942044  0.25001875  0.00007794  1.0
  Sc  Sc7  1  0.29492641  0.85293174  0.59982804  1.0
  Sc  Sc8  1  0.10148069  0.44898226  0.20053946  1.0
  Sc  Sc9  1  0.90073690  0.04720754  0.79391939  1.0
  Sb  Sb10  1  0.80129277  0.60123582  0.10157208  1.0
  Sb  Sb11  1  0.59983054  0.19912969  0.69886878  1.0
  Sb  Sb12  1  0.40016946  0.80087031  0.30113122  1.0
  Sb  Sb13  1  0.80135309  0.09946734  0.09787679  1.0
  Sb  Sb14  1  0.19870723  0.39876418  0.89842792  1.0
  Sb  Sb15  1  0.59549540  0.69895528  0.69758717  1.0
  Sb  Sb16  1  0.40450460  0.30104472  0.30241283  1.0
  Sb  Sb17  1  0.19864691  0.90053266  0.90212321  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se19  1  0.00000000  0.00000000  0.50000000  1.0