# generated using pymatgen
data_YLu7(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37713606
_cell_length_b   9.37713619
_cell_length_c   9.36708074
_cell_angle_alpha   60.03546631
_cell_angle_beta   60.03546584
_cell_angle_gamma   59.92906626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7(AlPt)2
_chemical_formula_sum   'Y2 Lu14 Al4 Pt4'
_cell_volume   582.40984028
_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  0.56823315  0.56823315  0.93176685  1.0
  Y  Y1  1  0.93176685  0.93176685  0.56823315  1.0
  Lu  Lu2  1  0.35543615  0.35543615  0.35174365  1.0
  Lu  Lu3  1  0.35543615  0.35543615  0.93738406  1.0
  Lu  Lu4  1  0.35174365  0.93738406  0.35543615  1.0
  Lu  Lu5  1  0.93738406  0.35174365  0.35543615  1.0
  Lu  Lu6  1  0.80804513  0.19195487  0.19195487  1.0
  Lu  Lu7  1  0.19195487  0.80804513  0.80804513  1.0
  Lu  Lu8  1  0.19195487  0.80804513  0.19195487  1.0
  Lu  Lu9  1  0.80804513  0.19195487  0.80804513  1.0
  Lu  Lu10  1  0.19303421  0.19303421  0.80696579  1.0
  Lu  Lu11  1  0.80696579  0.80696579  0.19303421  1.0
  Lu  Lu12  1  0.94028921  0.55971079  0.55971079  1.0
  Lu  Lu13  1  0.55971079  0.94028921  0.94028921  1.0
  Lu  Lu14  1  0.55971079  0.94028921  0.55971079  1.0
  Lu  Lu15  1  0.94028921  0.55971079  0.94028921  1.0
  Al  Al16  1  0.57851575  0.57851575  0.57774682  1.0
  Al  Al17  1  0.57851575  0.57851575  0.26522067  1.0
  Al  Al18  1  0.57774682  0.26522067  0.57851575  1.0
  Al  Al19  1  0.26522067  0.57774682  0.57851575  1.0
  Pt  Pt20  1  0.14461667  0.14461667  0.14007136  1.0
  Pt  Pt21  1  0.14461667  0.14461667  0.57069530  1.0
  Pt  Pt22  1  0.14007136  0.57069530  0.14461667  1.0
  Pt  Pt23  1  0.57069530  0.14007136  0.14461667  1.0