# generated using pymatgen
data_Pr2NdErIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70049871
_cell_length_b   6.70049920
_cell_length_c   10.16551418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.31765055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NdErIn4
_chemical_formula_sum   'Pr4 Nd2 Er2 In8'
_cell_volume   451.59717545
_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  0.24568974  0.75431026  0.50000000  1.0
  Pr  Pr1  1  0.24568974  0.75431026  0.00000000  1.0
  Pr  Pr2  1  0.75431026  0.24568974  0.50000000  1.0
  Pr  Pr3  1  0.75431026  0.24568974  0.00000000  1.0
  Nd  Nd4  1  0.55144948  0.55144948  0.25000000  1.0
  Nd  Nd5  1  0.44855052  0.44855052  0.75000000  1.0
  Er  Er6  1  0.97211839  0.97211839  0.25000000  1.0
  Er  Er7  1  0.02788161  0.02788161  0.75000000  1.0
  In  In8  1  0.24920712  0.24920712  0.03309194  1.0
  In  In9  1  0.75079288  0.75079288  0.96690806  1.0
  In  In10  1  0.24920712  0.24920712  0.46690806  1.0
  In  In11  1  0.75079288  0.75079288  0.53309194  1.0
  In  In12  1  0.47168467  0.03389344  0.25000000  1.0
  In  In13  1  0.96610656  0.52831533  0.75000000  1.0
  In  In14  1  0.52831533  0.96610656  0.75000000  1.0
  In  In15  1  0.03389344  0.47168467  0.25000000  1.0