# generated using pymatgen
data_Y8Al2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58263699
_cell_length_b   9.61969512
_cell_length_c   9.58263702
_cell_angle_alpha   59.87199123
_cell_angle_beta   59.81903897
_cell_angle_gamma   59.87199805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Al2RuPt
_chemical_formula_sum   'Y16 Al4 Ru2 Pt2'
_cell_volume   622.55572290
_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  0.80510420  0.19489580  0.80510420  1.0
  Y  Y1  1  0.93714472  0.56470617  0.55910292  1.0
  Y  Y2  1  0.56087065  0.93912935  0.56087065  1.0
  Y  Y3  1  0.81095138  0.19488475  0.19257551  1.0
  Y  Y4  1  0.19174191  0.80825809  0.19174191  1.0
  Y  Y5  1  0.35089041  0.94048042  0.35089041  1.0
  Y  Y6  1  0.93714472  0.93904420  0.55910292  1.0
  Y  Y7  1  0.55910292  0.93904420  0.93714472  1.0
  Y  Y8  1  0.19257551  0.80158736  0.81095138  1.0
  Y  Y9  1  0.34881945  0.35162741  0.94792774  1.0
  Y  Y10  1  0.55910292  0.56470617  0.93714472  1.0
  Y  Y11  1  0.35089041  0.35773876  0.35089041  1.0
  Y  Y12  1  0.19257551  0.19488475  0.81095138  1.0
  Y  Y13  1  0.81095138  0.80158736  0.19257551  1.0
  Y  Y14  1  0.93848601  0.56151399  0.93848601  1.0
  Y  Y15  1  0.94792774  0.35162741  0.34881945  1.0
  Al  Al16  1  0.57798321  0.57664202  0.57798321  1.0
  Al  Al17  1  0.57798321  0.26739356  0.57798321  1.0
  Al  Al18  1  0.57847961  0.57728257  0.26695724  1.0
  Al  Al19  1  0.26695724  0.57728257  0.57847961  1.0
  Ru  Ru20  1  0.14229826  0.57648128  0.14229826  1.0
  Ru  Ru21  1  0.14229826  0.13892219  0.14229826  1.0
  Pt  Pt22  1  0.14549194  0.14014131  0.57422644  1.0
  Pt  Pt23  1  0.57422644  0.14014131  0.14549194  1.0