# generated using pymatgen
data_Sc10Ga2SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29681926
_cell_length_b   8.29952702
_cell_length_c   6.01902868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08154401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc10Ga2SnSb3
_chemical_formula_sum   'Sc10 Ga2 Sn1 Sb3'
_cell_volume   358.64482926
_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  0.33522987  0.66764718  0.00023088  1.0
  Sc  Sc1  1  0.65163810  0.32622323  0.49974836  1.0
  Sc  Sc2  1  0.65163810  0.32622323  0.00025164  1.0
  Sc  Sc3  1  0.33522987  0.66764718  0.49976912  1.0
  Sc  Sc4  1  0.24186255  0.01129806  0.25000000  1.0
  Sc  Sc5  1  0.24282926  0.23044132  0.75000000  1.0
  Sc  Sc6  1  0.01333454  0.77145832  0.75000000  1.0
  Sc  Sc7  1  0.01405280  0.24321473  0.25000000  1.0
  Sc  Sc8  1  0.75576078  0.75424920  0.25000000  1.0
  Sc  Sc9  1  0.75395623  0.99980293  0.75000000  1.0
  Ga  Ga10  1  0.39412014  0.39727357  0.25000000  1.0
  Ga  Ga11  1  0.39474377  0.99757214  0.75000000  1.0
  Sn  Sn12  1  0.99814084  0.60677763  0.25000000  1.0
  Sb  Sb13  1  0.61045525  0.00158628  0.25000000  1.0
  Sb  Sb14  1  0.60901002  0.60841176  0.75000000  1.0
  Sb  Sb15  1  0.99799789  0.39017425  0.75000000  1.0