# generated using pymatgen
data_Yb2Ga3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07239180
_cell_length_b   4.07239180
_cell_length_c   10.75298216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ga3SiPt4
_chemical_formula_sum   'Yb2 Ga3 Si1 Pt4'
_cell_volume   178.33148873
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.24985745  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.74574046  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49649268  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49649268  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.86670162  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13344237  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.01066576  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.01066576  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63786667  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.35207454  1.0