# generated using pymatgen
data_TbEr(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40017537
_cell_length_b   6.85056606
_cell_length_c   7.71323030
_cell_angle_alpha   91.76790830
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(AlPt)2
_chemical_formula_sum   'Tb2 Er2 Al4 Pt4'
_cell_volume   232.39456580
_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
  Tb  Tb0  1  0.25000000  0.47074837  0.18310044  1.0
  Tb  Tb1  1  0.75000000  0.52925163  0.81689956  1.0
  Er  Er2  1  0.75000000  0.02735206  0.68108295  1.0
  Er  Er3  1  0.25000000  0.97264794  0.31891705  1.0
  Al  Al4  1  0.25000000  0.85661869  0.93615994  1.0
  Al  Al5  1  0.75000000  0.14338131  0.06384006  1.0
  Al  Al6  1  0.75000000  0.64633142  0.43554128  1.0
  Al  Al7  1  0.25000000  0.35366858  0.56445872  1.0
  Pt  Pt8  1  0.25000000  0.73142089  0.61232320  1.0
  Pt  Pt9  1  0.75000000  0.26857911  0.38767680  1.0
  Pt  Pt10  1  0.75000000  0.77599226  0.11856343  1.0
  Pt  Pt11  1  0.25000000  0.22400774  0.88143657  1.0