# generated using pymatgen
data_TbY3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56676595
_cell_length_b   5.52375132
_cell_length_c   7.02424198
_cell_angle_alpha   90.02213308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(PdPt)2
_chemical_formula_sum   'Tb1 Y3 Pd2 Pt2'
_cell_volume   177.19126338
_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  0.00000000  0.89431645  0.18380082  1.0
  Y  Y1  1  0.00000000  0.10529664  0.68389763  1.0
  Y  Y2  1  0.50000000  0.38623687  0.31751735  1.0
  Y  Y3  1  0.50000000  0.61344363  0.81719255  1.0
  Pd  Pd4  1  0.00000000  0.59420581  0.54047822  1.0
  Pd  Pd5  1  0.00000000  0.40635160  0.04163093  1.0
  Pt  Pt6  1  0.50000000  0.89785704  0.45767139  1.0
  Pt  Pt7  1  0.50000000  0.10229296  0.95781111  1.0