# generated using pymatgen
data_Nd7Dy3(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10437138
_cell_length_b   8.85337953
_cell_length_c   8.32554905
_cell_angle_alpha   90.11611898
_cell_angle_beta   90.16179393
_cell_angle_gamma   124.94948676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Dy3(InSb)4
_chemical_formula_sum   'Nd7 Dy3 In4 Sb4'
_cell_volume   550.04506549
_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  0.04048849  0.31948659  0.32909563  1.0
  Nd  Nd1  1  0.95756214  0.67695551  0.67036350  1.0
  Nd  Nd2  1  0.45997945  0.17824313  0.82772692  1.0
  Nd  Nd3  1  0.79977422  0.52636695  0.16398841  1.0
  Nd  Nd4  1  0.54221509  0.82400177  0.17274672  1.0
  Nd  Nd5  1  0.20414172  0.47712892  0.83620882  1.0
  Nd  Nd6  1  0.70321103  0.97304980  0.66362645  1.0
  Dy  Dy7  1  0.29151665  0.02514476  0.33915840  1.0
  Dy  Dy8  1  0.00268724  0.00120126  0.00062363  1.0
  Dy  Dy9  1  0.49810243  0.49853043  0.49824192  1.0
  In  In10  1  0.37299854  0.37274762  0.12817828  1.0
  In  In11  1  0.62690267  0.62470887  0.87376311  1.0
  In  In12  1  0.12873235  0.12564719  0.62615936  1.0
  In  In13  1  0.87471145  0.87376748  0.37310624  1.0
  Sb  Sb14  1  0.80935034  0.20808672  0.98870661  1.0
  Sb  Sb15  1  0.19723873  0.79812753  0.01550644  1.0
  Sb  Sb16  1  0.68588725  0.28555666  0.48501350  1.0
  Sb  Sb17  1  0.30449920  0.71124980  0.50778606  1.0