# generated using pymatgen
data_TbEr(LuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72188175
_cell_length_b   6.99400092
_cell_length_c   8.60081040
_cell_angle_alpha   89.89036079
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(LuPt)2
_chemical_formula_sum   'Tb2 Er2 Lu4 Pt4'
_cell_volume   284.03991298
_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  0.48913009  0.17186967  1.0
  Tb  Tb1  1  0.75000000  0.51086991  0.82813033  1.0
  Er  Er2  1  0.75000000  0.01107123  0.66831961  1.0
  Er  Er3  1  0.25000000  0.98892877  0.33168039  1.0
  Lu  Lu4  1  0.25000000  0.85844283  0.92058068  1.0
  Lu  Lu5  1  0.75000000  0.14155717  0.07941932  1.0
  Lu  Lu6  1  0.75000000  0.64371186  0.42173778  1.0
  Lu  Lu7  1  0.25000000  0.35628814  0.57826222  1.0
  Pt  Pt8  1  0.25000000  0.75513596  0.59286474  1.0
  Pt  Pt9  1  0.75000000  0.24486404  0.40713526  1.0
  Pt  Pt10  1  0.75000000  0.74671629  0.09326083  1.0
  Pt  Pt11  1  0.25000000  0.25328371  0.90673917  1.0