# generated using pymatgen
data_Ga(SnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19061441
_cell_length_b   4.19076935
_cell_length_c   13.20577627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99879203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga(SnPt)2
_chemical_formula_sum   'Ga2 Sn4 Pt4'
_cell_volume   200.84975862
_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
  Ga  Ga0  1  0.66666471  0.33332841  0.07422821  1.0
  Ga  Ga1  1  0.66666471  0.33332841  0.42577279  1.0
  Sn  Sn2  1  0.00001217  0.00002433  0.25000000  1.0
  Sn  Sn3  1  0.33333556  0.66667212  0.55865751  1.0
  Sn  Sn4  1  0.99998929  0.99997958  0.75000000  1.0
  Sn  Sn5  1  0.33333556  0.66667212  0.94134149  1.0
  Pt  Pt6  1  0.33334054  0.66668009  0.14271448  1.0
  Pt  Pt7  1  0.33334054  0.66668009  0.35728552  1.0
  Pt  Pt8  1  0.66665996  0.33331992  0.64204378  1.0
  Pt  Pt9  1  0.66665996  0.33331992  0.85795622  1.0