# generated using pymatgen
data_Nd5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27712038
_cell_length_b   8.93816996
_cell_length_c   12.62406091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5CoSb2
_chemical_formula_sum   'Nd20 Co4 Sb8'
_cell_volume   933.95717174
_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  0.14791272  0.75000000  0.20057657  1.0
  Nd  Nd1  1  0.64791272  0.25000000  0.29942343  1.0
  Nd  Nd2  1  0.85208728  0.25000000  0.79942343  1.0
  Nd  Nd3  1  0.35208728  0.75000000  0.70057657  1.0
  Nd  Nd4  1  0.45676699  0.75000000  0.99642761  1.0
  Nd  Nd5  1  0.95676699  0.25000000  0.50357239  1.0
  Nd  Nd6  1  0.54323301  0.25000000  0.00357239  1.0
  Nd  Nd7  1  0.04323301  0.75000000  0.49642761  1.0
  Nd  Nd8  1  0.62415934  0.75000000  0.30276139  1.0
  Nd  Nd9  1  0.12415934  0.25000000  0.19723861  1.0
  Nd  Nd10  1  0.37584066  0.25000000  0.69723861  1.0
  Nd  Nd11  1  0.87584066  0.75000000  0.80276139  1.0
  Nd  Nd12  1  0.81824259  0.96897211  0.06320651  1.0
  Nd  Nd13  1  0.31824259  0.03102789  0.43679349  1.0
  Nd  Nd14  1  0.18175741  0.46897211  0.93679349  1.0
  Nd  Nd15  1  0.68175741  0.53102789  0.56320651  1.0
  Nd  Nd16  1  0.18175741  0.03102789  0.93679349  1.0
  Nd  Nd17  1  0.68175741  0.96897211  0.56320651  1.0
  Nd  Nd18  1  0.81824259  0.53102789  0.06320651  1.0
  Nd  Nd19  1  0.31824259  0.46897211  0.43679349  1.0
  Co  Co20  1  0.44732464  0.75000000  0.49069129  1.0
  Co  Co21  1  0.94732464  0.25000000  0.00930871  1.0
  Co  Co22  1  0.55267536  0.25000000  0.50930871  1.0
  Co  Co23  1  0.05267536  0.75000000  0.99069129  1.0
  Sb  Sb24  1  0.92333215  0.99413172  0.32730709  1.0
  Sb  Sb25  1  0.42333215  0.00586828  0.17269291  1.0
  Sb  Sb26  1  0.07666785  0.49413172  0.67269291  1.0
  Sb  Sb27  1  0.57666785  0.50586828  0.82730709  1.0
  Sb  Sb28  1  0.07666785  0.00586828  0.67269291  1.0
  Sb  Sb29  1  0.57666785  0.99413172  0.82730709  1.0
  Sb  Sb30  1  0.92333215  0.50586828  0.32730709  1.0
  Sb  Sb31  1  0.42333215  0.49413172  0.17269291  1.0