# generated using pymatgen
data_Sc5Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13933172
_cell_length_b   8.14346969
_cell_length_c   6.04423629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01681739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ga2Sb
_chemical_formula_sum   'Sc10 Ga4 Sb2'
_cell_volume   346.89391098
_cell_formula_units_Z   2
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  0.31420642  0.65710321  0.00000000  1.0
  Sc  Sc1  1  0.67094578  0.33547239  0.50000000  1.0
  Sc  Sc2  1  0.67094578  0.33547239  0.00000000  1.0
  Sc  Sc3  1  0.31420642  0.65710321  0.50000000  1.0
  Sc  Sc4  1  0.23184561  0.99971354  0.25000000  1.0
  Sc  Sc5  1  0.23184561  0.23213307  0.75000000  1.0
  Sc  Sc6  1  0.01366382  0.76599464  0.75000000  1.0
  Sc  Sc7  1  0.01366382  0.24766918  0.25000000  1.0
  Sc  Sc8  1  0.76614895  0.75123820  0.25000000  1.0
  Sc  Sc9  1  0.76614895  0.01491175  0.75000000  1.0
  Ga  Ga10  1  0.99795947  0.39784817  0.75000000  1.0
  Ga  Ga11  1  0.99795947  0.60011131  0.25000000  1.0
  Ga  Ga12  1  0.39952978  0.39633730  0.25000000  1.0
  Ga  Ga13  1  0.39952978  0.00319148  0.75000000  1.0
  Sb  Sb14  1  0.60569916  0.99544162  0.25000000  1.0
  Sb  Sb15  1  0.60569916  0.61025753  0.75000000  1.0