# generated using pymatgen
data_Sc10(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21471077
_cell_length_b   8.22313038
_cell_length_c   6.01416425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96600812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10(GaSb)3
_chemical_formula_sum   'Sc10 Ga3 Sb3'
_cell_volume   351.95247559
_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  0.32694719  0.66713180  0.00422963  1.0
  Sc  Sc1  1  0.65982453  0.33287298  0.49576934  1.0
  Sc  Sc2  1  0.65982453  0.33287298  0.00423066  1.0
  Sc  Sc3  1  0.32694719  0.66713180  0.49577037  1.0
  Sc  Sc4  1  0.23359004  0.99999559  0.25000000  1.0
  Sc  Sc5  1  0.24086132  0.22804689  0.75000000  1.0
  Sc  Sc6  1  0.01281254  0.77194678  0.75000000  1.0
  Sc  Sc7  1  0.01404368  0.24823106  0.25000000  1.0
  Sc  Sc8  1  0.76581736  0.75177091  0.25000000  1.0
  Sc  Sc9  1  0.75535378  0.99999951  0.75000000  1.0
  Ga  Ga10  1  0.99814383  0.60374896  0.25000000  1.0
  Ga  Ga11  1  0.39439330  0.39625275  0.25000000  1.0
  Ga  Ga12  1  0.39753327  0.99999709  0.75000000  1.0
  Sb  Sb13  1  0.61100972  0.99999885  0.25000000  1.0
  Sb  Sb14  1  0.60531156  0.60772528  0.75000000  1.0
  Sb  Sb15  1  0.99758514  0.39227675  0.75000000  1.0