# generated using pymatgen
data_PrEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62541838
_cell_length_b   8.07793226
_cell_length_c   18.23826986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr4(In2Pt)2
_chemical_formula_sum   'Pr2 Er8 In8 Pt4'
_cell_volume   534.12385711
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11953032  0.41352435  1.0
  Er  Er3  1  0.00000000  0.88046968  0.58647565  1.0
  Er  Er4  1  0.00000000  0.38046968  0.91352435  1.0
  Er  Er5  1  0.00000000  0.61953032  0.08647565  1.0
  Er  Er6  1  0.00000000  0.24260709  0.22033364  1.0
  Er  Er7  1  0.00000000  0.75739291  0.77966636  1.0
  Er  Er8  1  0.00000000  0.25739291  0.72033364  1.0
  Er  Er9  1  0.00000000  0.74260709  0.27966636  1.0
  In  In10  1  0.50000000  0.42226817  0.34704615  1.0
  In  In11  1  0.50000000  0.57773183  0.65295385  1.0
  In  In12  1  0.50000000  0.07773183  0.84704615  1.0
  In  In13  1  0.50000000  0.92226817  0.15295385  1.0
  In  In14  1  0.50000000  0.30103995  0.06902347  1.0
  In  In15  1  0.50000000  0.69896005  0.93097653  1.0
  In  In16  1  0.50000000  0.19896005  0.56902347  1.0
  In  In17  1  0.50000000  0.80103995  0.43097653  1.0
  Pt  Pt18  1  0.50000000  0.02578731  0.30444580  1.0
  Pt  Pt19  1  0.50000000  0.97421269  0.69555420  1.0
  Pt  Pt20  1  0.50000000  0.47421269  0.80444580  1.0
  Pt  Pt21  1  0.50000000  0.52578731  0.19555420  1.0