# generated using pymatgen
data_Pr2DyIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53918131
_cell_length_b   6.53918172
_cell_length_c   10.46799043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.30911378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2DyIn5
_chemical_formula_sum   'Pr4 Dy2 In10'
_cell_volume   437.33059099
_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  0.20358610  0.79641390  0.50000000  1.0
  Pr  Pr1  1  0.20358610  0.79641390  0.00000000  1.0
  Pr  Pr2  1  0.79641390  0.20358610  0.50000000  1.0
  Pr  Pr3  1  0.79641390  0.20358610  0.00000000  1.0
  Dy  Dy4  1  0.63413609  0.63413609  0.25000000  1.0
  Dy  Dy5  1  0.36586391  0.36586391  0.75000000  1.0
  In  In6  1  0.01077212  0.01077212  0.25000000  1.0
  In  In7  1  0.98922788  0.98922788  0.75000000  1.0
  In  In8  1  0.31402098  0.31402098  0.04868745  1.0
  In  In9  1  0.68597902  0.68597902  0.95131255  1.0
  In  In10  1  0.31402098  0.31402098  0.45131255  1.0
  In  In11  1  0.68597902  0.68597902  0.54868745  1.0
  In  In12  1  0.49851246  0.07451018  0.25000000  1.0
  In  In13  1  0.92548982  0.50148754  0.75000000  1.0
  In  In14  1  0.50148754  0.92548982  0.75000000  1.0
  In  In15  1  0.07451018  0.49851246  0.25000000  1.0