# generated using pymatgen
data_Y2Ga2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40527332
_cell_length_b   6.83887718
_cell_length_c   7.63858004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2IrPt
_chemical_formula_sum   'Y4 Ga4 Ir2 Pt2'
_cell_volume   230.12844163
_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  0.25000000  0.98291492  0.30598085  1.0
  Y  Y1  1  0.25000000  0.48291492  0.19401915  1.0
  Y  Y2  1  0.75000000  0.02385473  0.68701381  1.0
  Y  Y3  1  0.75000000  0.52385473  0.81298619  1.0
  Ga  Ga4  1  0.25000000  0.33746502  0.56793655  1.0
  Ga  Ga5  1  0.25000000  0.83746502  0.93206345  1.0
  Ga  Ga6  1  0.75000000  0.65694059  0.42785715  1.0
  Ga  Ga7  1  0.75000000  0.15694059  0.07214285  1.0
  Ir  Ir8  1  0.75000000  0.77495681  0.10783841  1.0
  Ir  Ir9  1  0.75000000  0.27495681  0.39216159  1.0
  Pt  Pt10  1  0.25000000  0.22386793  0.89240066  1.0
  Pt  Pt11  1  0.25000000  0.72386793  0.60759934  1.0