# generated using pymatgen
data_YGaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15169734
_cell_length_b   4.15169734
_cell_length_c   10.26810937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaSiPt2
_chemical_formula_sum   'Y2 Ga2 Si2 Pt4'
_cell_volume   176.98719980
_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
  Y  Y0  1  0.00000000  0.50000000  0.25056858  1.0
  Y  Y1  1  0.50000000  0.00000000  0.74943142  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87110147  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12889853  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.64510919  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.35489081  1.0