# generated using pymatgen
data_TbEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60320548
_cell_length_b   8.01968352
_cell_length_c   18.09097018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr4(In2Pt)2
_chemical_formula_sum   'Tb2 Er8 In8 Pt4'
_cell_volume   522.76694355
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11675609  0.41459519  1.0
  Er  Er3  1  0.00000000  0.88324391  0.58540481  1.0
  Er  Er4  1  0.00000000  0.38324391  0.91459519  1.0
  Er  Er5  1  0.00000000  0.61675609  0.08540481  1.0
  Er  Er6  1  0.00000000  0.24322634  0.22136965  1.0
  Er  Er7  1  0.00000000  0.75677366  0.77863035  1.0
  Er  Er8  1  0.00000000  0.25677366  0.72136965  1.0
  Er  Er9  1  0.00000000  0.74322634  0.27863035  1.0
  In  In10  1  0.50000000  0.42416994  0.35062613  1.0
  In  In11  1  0.50000000  0.57583006  0.64937387  1.0
  In  In12  1  0.50000000  0.07583006  0.85062613  1.0
  In  In13  1  0.50000000  0.92416994  0.14937387  1.0
  In  In14  1  0.50000000  0.29270375  0.06783372  1.0
  In  In15  1  0.50000000  0.70729625  0.93216628  1.0
  In  In16  1  0.50000000  0.20729625  0.56783372  1.0
  In  In17  1  0.50000000  0.79270375  0.43216628  1.0
  Pt  Pt18  1  0.50000000  0.02494189  0.30432223  1.0
  Pt  Pt19  1  0.50000000  0.97505811  0.69567777  1.0
  Pt  Pt20  1  0.50000000  0.47505811  0.80432223  1.0
  Pt  Pt21  1  0.50000000  0.52494189  0.19567777  1.0