# generated using pymatgen
data_Nd5Y5(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17999319
_cell_length_b   8.65246474
_cell_length_c   8.27397217
_cell_angle_alpha   90.14213357
_cell_angle_beta   90.09855018
_cell_angle_gamma   125.06443777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Y5(InSb)4
_chemical_formula_sum   'Nd5 Y5 In4 Sb4'
_cell_volume   537.91520169
_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  0.05044901  0.33895656  0.32272943  1.0
  Nd  Nd1  1  0.94856883  0.66067030  0.67699707  1.0
  Nd  Nd2  1  0.44953854  0.16025343  0.81977511  1.0
  Nd  Nd3  1  0.78648129  0.51841831  0.16155223  1.0
  Nd  Nd4  1  0.55155066  0.84189141  0.17915023  1.0
  Y  Y5  1  0.21632965  0.48246066  0.84071172  1.0
  Y  Y6  1  0.71595710  0.97850528  0.65928974  1.0
  Y  Y7  1  0.28141718  0.01818750  0.34076211  1.0
  Y  Y8  1  0.00178198  0.00117214  0.99889535  1.0
  Y  Y9  1  0.49777290  0.49908115  0.50063885  1.0
  In  In10  1  0.37159365  0.37551508  0.12769100  1.0
  In  In11  1  0.62549097  0.62534712  0.87115647  1.0
  In  In12  1  0.12731935  0.12647161  0.62816358  1.0
  In  In13  1  0.87360212  0.87651654  0.37335115  1.0
  Sb  Sb14  1  0.81695183  0.21933398  0.96862580  1.0
  Sb  Sb15  1  0.19014765  0.78253447  0.02606433  1.0
  Sb  Sb16  1  0.68094976  0.27190015  0.47567514  1.0
  Sb  Sb17  1  0.31409753  0.72278233  0.52877269  1.0