# generated using pymatgen
data_Nd6InSn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60886632
_cell_length_b   7.61376258
_cell_length_c   8.28652733
_cell_angle_alpha   90.00019358
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97872511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6InSn5Pd6
_chemical_formula_sum   'Nd6 In1 Sn5 Pd6'
_cell_volume   415.82974036
_cell_formula_units_Z   1
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  0.41379542  0.00014399  0.24807194  1.0
  Nd  Nd1  1  0.58677480  0.58691061  0.24886306  1.0
  Nd  Nd2  1  0.99976076  0.41305668  0.24885918  1.0
  Nd  Nd3  1  0.41365243  0.99985601  0.75192806  1.0
  Nd  Nd4  1  0.58670307  0.58694332  0.75114082  1.0
  Nd  Nd5  1  0.99986420  0.41308939  0.75113694  1.0
  In  In6  1  0.74941630  1.00000000  1.00000000  1.0
  Sn  Sn7  1  0.25403706  0.25283403  0.50000061  1.0
  Sn  Sn8  1  0.00120403  0.74716597  0.49999939  1.0
  Sn  Sn9  1  0.99671438  0.75145942  0.00001349  1.0
  Sn  Sn10  1  0.24525395  0.24854058  0.99998651  1.0
  Sn  Sn11  1  0.74840519  1.00000000  0.50000000  1.0
  Pd  Pd12  1  0.33069589  0.66606401  0.00002822  1.0
  Pd  Pd13  1  0.33455607  0.66653566  0.49982055  1.0
  Pd  Pd14  1  0.66463287  0.33393599  0.99997178  1.0
  Pd  Pd15  1  0.66802141  0.33346434  0.50017945  1.0
  Pd  Pd16  1  0.00325349  0.99999579  0.25356691  1.0
  Pd  Pd17  1  0.00325770  0.00000421  0.74643309  1.0