# generated using pymatgen
data_Y3AlPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27143271
_cell_length_b   8.27143284
_cell_length_c   8.27143187
_cell_angle_alpha   128.70242418
_cell_angle_beta   126.31344776
_cell_angle_gamma   77.43905755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlPt5
_chemical_formula_sum   'Y6 Al2 Pt10'
_cell_volume   345.19623400
_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  0.82898313  0.55210280  0.27688033  1.0
  Y  Y1  1  0.62625758  0.25000000  0.37625758  1.0
  Y  Y2  1  0.17101687  0.44789720  0.72311967  1.0
  Y  Y3  1  0.37374242  0.75000000  0.62374242  1.0
  Y  Y4  1  0.22477752  0.94789720  0.27688033  1.0
  Y  Y5  1  0.77522248  0.05210280  0.72311967  1.0
  Al  Al6  1  0.22728079  0.25000000  0.97728079  1.0
  Al  Al7  1  0.77271921  0.75000000  0.02271921  1.0
  Pt  Pt8  1  0.16915947  0.89229869  0.85495951  1.0
  Pt  Pt9  1  0.83084053  0.10770131  0.14504049  1.0
  Pt  Pt10  1  0.46266082  0.18580003  0.85495951  1.0
  Pt  Pt11  1  0.53733918  0.39229869  0.72313921  1.0
  Pt  Pt12  1  0.83084053  0.68580003  0.72313921  1.0
  Pt  Pt13  1  0.46266082  0.60770131  0.27686079  1.0
  Pt  Pt14  1  0.53733918  0.81419997  0.14504049  1.0
  Pt  Pt15  1  0.16915947  0.31419997  0.27686079  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0