# generated using pymatgen
data_Pr2ErIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52682295
_cell_length_b   6.52682406
_cell_length_c   10.44705296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.41999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ErIn5
_chemical_formula_sum   'Pr4 Er2 In10'
_cell_volume   434.62334686
_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  0.20372613  0.79627387  0.50000000  1.0
  Pr  Pr1  1  0.20372613  0.79627387  0.00000000  1.0
  Pr  Pr2  1  0.79627387  0.20372613  0.50000000  1.0
  Pr  Pr3  1  0.79627387  0.20372613  0.00000000  1.0
  Er  Er4  1  0.63333617  0.63333617  0.25000000  1.0
  Er  Er5  1  0.36666383  0.36666383  0.75000000  1.0
  In  In6  1  0.00940603  0.00940603  0.25000000  1.0
  In  In7  1  0.99059397  0.99059397  0.75000000  1.0
  In  In8  1  0.31457235  0.31457235  0.04807835  1.0
  In  In9  1  0.68542765  0.68542765  0.95192165  1.0
  In  In10  1  0.31457235  0.31457235  0.45192165  1.0
  In  In11  1  0.68542765  0.68542765  0.54807835  1.0
  In  In12  1  0.49764359  0.07266898  0.25000000  1.0
  In  In13  1  0.92733102  0.50235641  0.75000000  1.0
  In  In14  1  0.50235641  0.92733102  0.75000000  1.0
  In  In15  1  0.07266898  0.49764359  0.25000000  1.0