# generated using pymatgen
data_SmEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61256896
_cell_length_b   8.04651777
_cell_length_c   18.16044244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr4(In2Pt)2
_chemical_formula_sum   'Sm2 Er8 In8 Pt4'
_cell_volume   527.89864252
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11809755  0.41423870  1.0
  Er  Er3  1  0.00000000  0.88190245  0.58576130  1.0
  Er  Er4  1  0.00000000  0.38190245  0.91423870  1.0
  Er  Er5  1  0.00000000  0.61809755  0.08576130  1.0
  Er  Er6  1  0.00000000  0.24288437  0.22097656  1.0
  Er  Er7  1  0.00000000  0.75711563  0.77902344  1.0
  Er  Er8  1  0.00000000  0.25711563  0.72097656  1.0
  Er  Er9  1  0.00000000  0.74288437  0.27902344  1.0
  In  In10  1  0.50000000  0.42372620  0.34896568  1.0
  In  In11  1  0.50000000  0.57627380  0.65103432  1.0
  In  In12  1  0.50000000  0.07627380  0.84896568  1.0
  In  In13  1  0.50000000  0.92372620  0.15103432  1.0
  In  In14  1  0.50000000  0.29650334  0.06861561  1.0
  In  In15  1  0.50000000  0.70349666  0.93138439  1.0
  In  In16  1  0.50000000  0.20349666  0.56861561  1.0
  In  In17  1  0.50000000  0.79650334  0.43138439  1.0
  Pt  Pt18  1  0.50000000  0.02519716  0.30441879  1.0
  Pt  Pt19  1  0.50000000  0.97480284  0.69558121  1.0
  Pt  Pt20  1  0.50000000  0.47480284  0.80441879  1.0
  Pt  Pt21  1  0.50000000  0.52519716  0.19558121  1.0