# generated using pymatgen
data_Y4Lu4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66054264
_cell_length_b   7.07154312
_cell_length_c   8.65042592
_cell_angle_alpha   89.52103058
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu4IrPt3
_chemical_formula_sum   'Y4 Lu4 Ir1 Pt3'
_cell_volume   285.08409959
_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  0.25000000  0.01305103  0.66712632  1.0
  Y  Y1  1  0.25000000  0.50958589  0.82787749  1.0
  Y  Y2  1  0.75000000  0.99453348  0.33276516  1.0
  Y  Y3  1  0.75000000  0.48587877  0.17211370  1.0
  Lu  Lu4  1  0.25000000  0.14098953  0.07948184  1.0
  Lu  Lu5  1  0.25000000  0.64357935  0.42126627  1.0
  Lu  Lu6  1  0.75000000  0.85663920  0.92333095  1.0
  Lu  Lu7  1  0.75000000  0.35746711  0.57375273  1.0
  Ir  Ir8  1  0.25000000  0.25115296  0.40627792  1.0
  Pt  Pt9  1  0.25000000  0.74747648  0.09331603  1.0
  Pt  Pt10  1  0.75000000  0.74957828  0.59755741  1.0
  Pt  Pt11  1  0.75000000  0.25006691  0.90513119  1.0