# generated using pymatgen
data_Sc3Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94428678
_cell_length_b   8.82774123
_cell_length_c   9.39840092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga2Sn
_chemical_formula_sum   'Sc12 Ga8 Sn4'
_cell_volume   493.17756875
_cell_formula_units_Z   4
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  0.00000000  0.75000000  0.12555339  1.0
  Sc  Sc1  1  0.50000000  0.25000000  0.87444661  1.0
  Sc  Sc2  1  0.00000000  0.25000000  0.87444661  1.0
  Sc  Sc3  1  0.50000000  0.75000000  0.12555339  1.0
  Sc  Sc4  1  0.75000000  0.47773451  0.60835721  1.0
  Sc  Sc5  1  0.25000000  0.52226549  0.39164279  1.0
  Sc  Sc6  1  0.75000000  0.97773451  0.39164279  1.0
  Sc  Sc7  1  0.25000000  0.02226549  0.60835721  1.0
  Sc  Sc8  1  0.75000000  0.36709465  0.20621228  1.0
  Sc  Sc9  1  0.25000000  0.63290535  0.79378772  1.0
  Sc  Sc10  1  0.75000000  0.86709465  0.79378772  1.0
  Sc  Sc11  1  0.25000000  0.13290535  0.20621228  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.55393857  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.44606143  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.44606143  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.55393857  1.0
  Ga  Ga16  1  0.75000000  0.13755499  0.64706917  1.0
  Ga  Ga17  1  0.25000000  0.86244501  0.35293083  1.0
  Ga  Ga18  1  0.75000000  0.63755499  0.35293083  1.0
  Ga  Ga19  1  0.25000000  0.36244501  0.64706917  1.0
  Sn  Sn20  1  0.75000000  0.05338624  0.08835917  1.0
  Sn  Sn21  1  0.25000000  0.94661376  0.91164083  1.0
  Sn  Sn22  1  0.75000000  0.55338624  0.91164083  1.0
  Sn  Sn23  1  0.25000000  0.44661376  0.08835917  1.0