# generated using pymatgen
data_Tb3Y(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11111455
_cell_length_b   8.11111452
_cell_length_c   7.55390819
_cell_angle_alpha   90.01658510
_cell_angle_beta   89.98341486
_cell_angle_gamma   139.92574054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Al3Pt4)2
_chemical_formula_sum   'Tb3 Y1 Al6 Pt8'
_cell_volume   319.94120394
_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
  Tb  Tb0  1  0.89393473  0.10606627  0.59157055  1.0
  Tb  Tb1  1  0.39365133  0.60634867  0.90884198  1.0
  Tb  Tb2  1  0.60624077  0.39375823  0.09106038  1.0
  Y  Y3  1  0.10648074  0.89351926  0.40823996  1.0
  Al  Al4  1  0.00015433  0.99984567  0.00030326  1.0
  Al  Al5  1  0.50069069  0.49930931  0.49921283  1.0
  Al  Al6  1  0.02128278  0.47851189  0.25019896  1.0
  Al  Al7  1  0.47834300  0.02154717  0.74991955  1.0
  Al  Al8  1  0.97845283  0.52165700  0.74991955  1.0
  Al  Al9  1  0.52148811  0.97871722  0.25019896  1.0
  Pt  Pt10  1  0.18916490  0.31077777  0.25003217  1.0
  Pt  Pt11  1  0.31058178  0.18947268  0.75001052  1.0
  Pt  Pt12  1  0.81052732  0.68941922  0.75001052  1.0
  Pt  Pt13  1  0.68922223  0.81083510  0.25003217  1.0
  Pt  Pt14  1  0.18347975  0.81652025  0.02651607  1.0
  Pt  Pt15  1  0.81643057  0.18357043  0.97365495  1.0
  Pt  Pt16  1  0.31661550  0.68338450  0.52647558  1.0
  Pt  Pt17  1  0.68326066  0.31673934  0.47380305  1.0