# generated using pymatgen
data_Ga(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92028864
_cell_length_b   3.92028896
_cell_length_c   12.24916161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga(SiPt)2
_chemical_formula_sum   'Ga2 Si4 Pt4'
_cell_volume   163.03211696
_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  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si2  1  0.33333300  0.66666700  0.56418816  1.0
  Si  Si3  1  0.66666700  0.33333300  0.06418816  1.0
  Si  Si4  1  0.66666700  0.33333300  0.43581184  1.0
  Si  Si5  1  0.33333300  0.66666700  0.93581184  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.36608765  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.86608765  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.63391235  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.13391235  1.0