# generated using pymatgen
data_YbEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60272621
_cell_length_b   8.01579288
_cell_length_c   18.05836086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr4(In2Pt)2
_chemical_formula_sum   'Yb2 Er8 In8 Pt4'
_cell_volume   521.50211359
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11862720  0.41419950  1.0
  Er  Er3  1  0.00000000  0.88137280  0.58580050  1.0
  Er  Er4  1  0.00000000  0.38137280  0.91419950  1.0
  Er  Er5  1  0.00000000  0.61862720  0.08580050  1.0
  Er  Er6  1  0.00000000  0.24413187  0.22122539  1.0
  Er  Er7  1  0.00000000  0.75586813  0.77877461  1.0
  Er  Er8  1  0.00000000  0.25586813  0.72122539  1.0
  Er  Er9  1  0.00000000  0.74413187  0.27877461  1.0
  In  In10  1  0.50000000  0.42819203  0.35156226  1.0
  In  In11  1  0.50000000  0.57180797  0.64843774  1.0
  In  In12  1  0.50000000  0.07180797  0.85156226  1.0
  In  In13  1  0.50000000  0.92819203  0.14843774  1.0
  In  In14  1  0.50000000  0.29271132  0.06709346  1.0
  In  In15  1  0.50000000  0.70728868  0.93290654  1.0
  In  In16  1  0.50000000  0.20728868  0.56709346  1.0
  In  In17  1  0.50000000  0.79271132  0.43290654  1.0
  Pt  Pt18  1  0.50000000  0.02457152  0.30403506  1.0
  Pt  Pt19  1  0.50000000  0.97542848  0.69596494  1.0
  Pt  Pt20  1  0.50000000  0.47542848  0.80403506  1.0
  Pt  Pt21  1  0.50000000  0.52457152  0.19596494  1.0