# generated using pymatgen
data_Y2Lu2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60274103
_cell_length_b   7.09246058
_cell_length_c   8.68156734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Lu2IrPt
_chemical_formula_sum   'Y4 Lu4 Ir2 Pt2'
_cell_volume   283.40767621
_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  0.01190458  0.66850418  1.0
  Y  Y1  1  0.25000000  0.51190458  0.83149582  1.0
  Y  Y2  1  0.75000000  0.99268704  0.33150415  1.0
  Y  Y3  1  0.75000000  0.49268704  0.16849585  1.0
  Lu  Lu4  1  0.25000000  0.14062221  0.08069344  1.0
  Lu  Lu5  1  0.25000000  0.64062221  0.41930656  1.0
  Lu  Lu6  1  0.75000000  0.85738405  0.92687089  1.0
  Lu  Lu7  1  0.75000000  0.35738405  0.57312911  1.0
  Ir  Ir8  1  0.25000000  0.24830856  0.40796243  1.0
  Ir  Ir9  1  0.25000000  0.74830856  0.09203757  1.0
  Pt  Pt10  1  0.75000000  0.74909355  0.59711739  1.0
  Pt  Pt11  1  0.75000000  0.24909355  0.90288261  1.0