# generated using pymatgen
data_TbEr15(AgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43964215
_cell_length_b   9.43964244
_cell_length_c   9.43870692
_cell_angle_alpha   60.00327489
_cell_angle_beta   60.00327385
_cell_angle_gamma   59.98854289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr15(AgPt)4
_chemical_formula_sum   'Tb1 Er15 Ag4 Pt4'
_cell_volume   594.69248221
_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  0.93443322  0.93443322  0.56556678  1.0
  Er  Er1  1  0.35625263  0.35625263  0.35502085  1.0
  Er  Er2  1  0.35625263  0.35625263  0.93247488  1.0
  Er  Er3  1  0.35631212  0.93134560  0.35617014  1.0
  Er  Er4  1  0.93134560  0.35631212  0.35617014  1.0
  Er  Er5  1  0.81086056  0.18996536  0.18792432  1.0
  Er  Er6  1  0.18996536  0.81086056  0.81125076  1.0
  Er  Er7  1  0.18996536  0.81086056  0.18792432  1.0
  Er  Er8  1  0.81086056  0.18996536  0.81125076  1.0
  Er  Er9  1  0.18961346  0.18961346  0.81038654  1.0
  Er  Er10  1  0.81109405  0.81109405  0.18890595  1.0
  Er  Er11  1  0.93543441  0.56391403  0.56450952  1.0
  Er  Er12  1  0.56391403  0.93543441  0.93614204  1.0
  Er  Er13  1  0.56391403  0.93543441  0.56450952  1.0
  Er  Er14  1  0.93543441  0.56391403  0.93614204  1.0
  Er  Er15  1  0.56545208  0.56545208  0.93454792  1.0
  Ag  Ag16  1  0.58209454  0.58209454  0.58300911  1.0
  Ag  Ag17  1  0.58209454  0.58209454  0.25280081  1.0
  Ag  Ag18  1  0.58024547  0.25398829  0.58288262  1.0
  Ag  Ag19  1  0.25398829  0.58024547  0.58288262  1.0
  Pt  Pt20  1  0.14475049  0.14475049  0.14356509  1.0
  Pt  Pt21  1  0.14475049  0.14475049  0.56693592  1.0
  Pt  Pt22  1  0.14403307  0.56694056  0.14451318  1.0
  Pt  Pt23  1  0.56694056  0.14403307  0.14451318  1.0