# generated using pymatgen
data_Y4Ga6IrPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31197199
_cell_length_b   7.31197188
_cell_length_c   7.31197105
_cell_angle_alpha   109.47121566
_cell_angle_beta   109.47121536
_cell_angle_gamma   109.47122240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga6IrPt6
_chemical_formula_sum   'Y4 Ga6 Ir1 Pt6'
_cell_volume   300.94120060
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.31529027  1.00000000  0.31529027  1.0
  Ga  Ga5  1  1.00000000  0.31529027  0.31529027  1.0
  Ga  Ga6  1  0.00000000  0.68470973  0.68470973  1.0
  Ga  Ga7  1  0.31529027  0.31529027  1.00000000  1.0
  Ga  Ga8  1  0.68470973  0.68470973  0.00000000  1.0
  Ga  Ga9  1  0.68470973  0.00000000  0.68470973  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.75000000  0.50000000  0.25000000  1.0
  Pt  Pt12  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt13  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt14  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt15  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt16  1  0.25000000  0.50000000  0.75000000  1.0