# generated using pymatgen
data_TbEr3(PdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53878333
_cell_length_b   5.47211986
_cell_length_c   6.91554172
_cell_angle_alpha   90.34022481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(PdPt)2
_chemical_formula_sum   'Tb1 Er3 Pd2 Pt2'
_cell_volume   171.75666593
_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  0.50000000  0.61302204  0.81715783  1.0
  Er  Er1  1  0.00000000  0.10493367  0.68346156  1.0
  Er  Er2  1  0.00000000  0.89600212  0.18453134  1.0
  Er  Er3  1  0.50000000  0.38653269  0.31755458  1.0
  Pd  Pd4  1  0.00000000  0.59094935  0.53656140  1.0
  Pd  Pd5  1  0.00000000  0.40647085  0.04599937  1.0
  Pt  Pt6  1  0.50000000  0.90164694  0.45538547  1.0
  Pt  Pt7  1  0.50000000  0.10044335  0.95934745  1.0