# generated using pymatgen
data_Nd4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90914505
_cell_length_b   9.90914506
_cell_length_c   9.90914422
_cell_angle_alpha   60.00000281
_cell_angle_beta   60.00000279
_cell_angle_gamma   59.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4InRu
_chemical_formula_sum   'Nd16 In4 Ru4'
_cell_volume   688.00808437
_cell_formula_units_Z   4
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  0.44053289  0.44053289  0.05946711  1.0
  Nd  Nd1  1  0.65317084  0.65317084  0.04048948  1.0
  Nd  Nd2  1  0.19260841  0.80739159  0.19260841  1.0
  Nd  Nd3  1  0.05946711  0.44053289  0.05946711  1.0
  Nd  Nd4  1  0.19260841  0.80739159  0.80739159  1.0
  Nd  Nd5  1  0.05946711  0.44053289  0.44053289  1.0
  Nd  Nd6  1  0.80739159  0.19260841  0.19260841  1.0
  Nd  Nd7  1  0.65317084  0.65317084  0.65317084  1.0
  Nd  Nd8  1  0.80739159  0.19260841  0.80739159  1.0
  Nd  Nd9  1  0.19260841  0.19260841  0.80739159  1.0
  Nd  Nd10  1  0.04048948  0.65317084  0.65317084  1.0
  Nd  Nd11  1  0.44053289  0.05946711  0.05946711  1.0
  Nd  Nd12  1  0.05946711  0.05946711  0.44053289  1.0
  Nd  Nd13  1  0.65317084  0.04048948  0.65317084  1.0
  Nd  Nd14  1  0.80739159  0.80739159  0.19260841  1.0
  Nd  Nd15  1  0.44053289  0.05946711  0.44053289  1.0
  In  In16  1  0.41946613  0.41946613  0.41946613  1.0
  In  In17  1  0.41946613  0.41946613  0.74160261  1.0
  In  In18  1  0.41946613  0.74160261  0.41946613  1.0
  In  In19  1  0.74160261  0.41946613  0.41946613  1.0
  Ru  Ru20  1  0.41003684  0.86332039  0.86332039  1.0
  Ru  Ru21  1  0.86332039  0.86332039  0.86332039  1.0
  Ru  Ru22  1  0.86332039  0.41003684  0.86332039  1.0
  Ru  Ru23  1  0.86332039  0.86332039  0.41003684  1.0