# generated using pymatgen
data_Nd16InGa5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38961341
_cell_length_b   10.48576352
_cell_length_c   7.08413305
_cell_angle_alpha   89.98393443
_cell_angle_beta   89.99675334
_cell_angle_gamma   119.69741370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16InGa5Co2
_chemical_formula_sum   'Nd16 In1 Ga5 Co2'
_cell_volume   670.39828026
_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  0.82791742  0.65584266  0.51109364  1.0
  Nd  Nd1  1  0.34020233  0.17161535  0.48382207  1.0
  Nd  Nd2  1  0.83141120  0.17160784  0.48382404  1.0
  Nd  Nd3  1  0.17214355  0.34428853  0.00066584  1.0
  Nd  Nd4  1  0.65341405  0.83290144  0.98239582  1.0
  Nd  Nd5  1  0.17948774  0.83290692  0.98239229  1.0
  Nd  Nd6  1  0.66274484  0.32548211  0.17843889  1.0
  Nd  Nd7  1  0.33243893  0.66488929  0.67437362  1.0
  Nd  Nd8  1  0.53952452  0.07904077  0.78498626  1.0
  Nd  Nd9  1  0.92426624  0.45086431  0.78760759  1.0
  Nd  Nd10  1  0.52660426  0.45086734  0.78760184  1.0
  Nd  Nd11  1  0.46073967  0.92148594  0.29165096  1.0
  Nd  Nd12  1  0.07789606  0.54543215  0.28909448  1.0
  Nd  Nd13  1  0.46752988  0.54542751  0.28909489  1.0
  Nd  Nd14  1  0.00573937  0.01148481  0.77594192  1.0
  Nd  Nd15  1  0.99759028  0.99517683  0.27668611  1.0
  In  In16  1  0.83358057  0.66714934  0.03741355  1.0
  Ga  Ga17  1  0.32516636  0.16231447  0.03847083  1.0
  Ga  Ga18  1  0.83715837  0.16232548  0.03846109  1.0
  Ga  Ga19  1  0.16635025  0.33270133  0.53940567  1.0
  Ga  Ga20  1  0.67474292  0.83957091  0.53754265  1.0
  Ga  Ga21  1  0.16481578  0.83956233  0.53754085  1.0
  Co  Co22  1  0.66506879  0.33012260  0.55929572  1.0
  Co  Co23  1  0.33346964  0.66693575  0.05843636  1.0