# generated using pymatgen
data_YLu(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29967002
_cell_length_b   4.29965853
_cell_length_c   9.14032753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99955992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(AlPt2)2
_chemical_formula_sum   'Y1 Lu1 Al2 Pt4'
_cell_volume   146.34012064
_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  0.66662191  0.33330427  0.75000000  1.0
  Lu  Lu1  1  0.33342358  0.66671635  0.25000000  1.0
  Al  Al2  1  0.99999941  0.99999845  0.49728426  1.0
  Al  Al3  1  0.99999941  0.99999845  0.00271574  1.0
  Pt  Pt4  1  0.33331736  0.66666200  0.92277678  1.0
  Pt  Pt5  1  0.66666049  0.33332924  0.08884189  1.0
  Pt  Pt6  1  0.66666049  0.33332924  0.41115811  1.0
  Pt  Pt7  1  0.33331736  0.66666200  0.57722322  1.0