# generated using pymatgen
data_Nd2DyIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50354989
_cell_length_b   6.50354883
_cell_length_c   10.42811348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.19322581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2DyIn5
_chemical_formula_sum   'Nd4 Dy2 In10'
_cell_volume   431.11896249
_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
  Nd  Nd0  1  0.20380040  0.79619960  0.50000000  1.0
  Nd  Nd1  1  0.20380040  0.79619960  0.00000000  1.0
  Nd  Nd2  1  0.79619960  0.20380040  0.50000000  1.0
  Nd  Nd3  1  0.79619960  0.20380040  0.00000000  1.0
  Dy  Dy4  1  0.63172432  0.63172432  0.25000000  1.0
  Dy  Dy5  1  0.36827568  0.36827568  0.75000000  1.0
  In  In6  1  0.00967763  0.00967763  0.25000000  1.0
  In  In7  1  0.99032237  0.99032237  0.75000000  1.0
  In  In8  1  0.31227412  0.31227412  0.04806145  1.0
  In  In9  1  0.68772588  0.68772588  0.95193855  1.0
  In  In10  1  0.31227412  0.31227412  0.45193855  1.0
  In  In11  1  0.68772588  0.68772588  0.54806145  1.0
  In  In12  1  0.49992846  0.07424994  0.25000000  1.0
  In  In13  1  0.92575006  0.50007154  0.75000000  1.0
  In  In14  1  0.50007154  0.92575006  0.75000000  1.0
  In  In15  1  0.07424994  0.49992846  0.25000000  1.0