# generated using pymatgen
data_Y4AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62395425
_cell_length_b   9.62395378
_cell_length_c   9.62395410
_cell_angle_alpha   59.99999888
_cell_angle_beta   60.00000052
_cell_angle_gamma   59.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlPt
_chemical_formula_sum   'Y16 Al4 Pt4'
_cell_volume   630.29754741
_cell_formula_units_Z   4
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  0.35373939  0.35373939  0.35373939  1.0
  Y  Y1  1  0.35373939  0.35373939  0.93878183  1.0
  Y  Y2  1  0.35373939  0.93878183  0.35373939  1.0
  Y  Y3  1  0.93878183  0.35373939  0.35373939  1.0
  Y  Y4  1  0.80757978  0.19242022  0.19242022  1.0
  Y  Y5  1  0.19242022  0.80757978  0.80757978  1.0
  Y  Y6  1  0.19242022  0.80757978  0.19242022  1.0
  Y  Y7  1  0.80757978  0.19242022  0.80757978  1.0
  Y  Y8  1  0.19242022  0.19242022  0.80757978  1.0
  Y  Y9  1  0.80757978  0.80757978  0.19242022  1.0
  Y  Y10  1  0.93740865  0.56259135  0.56259135  1.0
  Y  Y11  1  0.56259135  0.93740865  0.93740865  1.0
  Y  Y12  1  0.56259135  0.93740865  0.56259135  1.0
  Y  Y13  1  0.93740865  0.56259135  0.93740865  1.0
  Y  Y14  1  0.56259135  0.56259135  0.93740865  1.0
  Y  Y15  1  0.93740865  0.93740865  0.56259135  1.0
  Al  Al16  1  0.57793313  0.57793313  0.57793313  1.0
  Al  Al17  1  0.57793313  0.57793313  0.26620062  1.0
  Al  Al18  1  0.57793313  0.26620062  0.57793313  1.0
  Al  Al19  1  0.26620062  0.57793313  0.57793313  1.0
  Pt  Pt20  1  0.14319594  0.14319594  0.14319594  1.0
  Pt  Pt21  1  0.14319594  0.14319594  0.57041317  1.0
  Pt  Pt22  1  0.14319594  0.57041317  0.14319594  1.0
  Pt  Pt23  1  0.57041317  0.14319594  0.14319594  1.0