# generated using pymatgen
data_Nd10TcNiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20911035
_cell_length_b   9.09996580
_cell_length_c   12.58871296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10TcNiSb4
_chemical_formula_sum   'Nd20 Tc2 Ni2 Sb8'
_cell_volume   940.40988351
_cell_formula_units_Z   2
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  0.15601810  0.75000000  0.20856392  1.0
  Nd  Nd1  1  0.65601810  0.25000000  0.29143608  1.0
  Nd  Nd2  1  0.85043477  0.25000000  0.79786856  1.0
  Nd  Nd3  1  0.35043477  0.75000000  0.70213144  1.0
  Nd  Nd4  1  0.45648609  0.75000000  0.99471927  1.0
  Nd  Nd5  1  0.95648609  0.25000000  0.50528073  1.0
  Nd  Nd6  1  0.54086989  0.25000000  0.00172527  1.0
  Nd  Nd7  1  0.04086989  0.75000000  0.49827473  1.0
  Nd  Nd8  1  0.62645279  0.75000000  0.29921255  1.0
  Nd  Nd9  1  0.12645279  0.25000000  0.20078745  1.0
  Nd  Nd10  1  0.37652217  0.25000000  0.69716832  1.0
  Nd  Nd11  1  0.87652217  0.75000000  0.80283168  1.0
  Nd  Nd12  1  0.81708152  0.96690321  0.06550971  1.0
  Nd  Nd13  1  0.31708152  0.03309679  0.43449029  1.0
  Nd  Nd14  1  0.18309045  0.46392945  0.93821875  1.0
  Nd  Nd15  1  0.68309045  0.53607055  0.56178125  1.0
  Nd  Nd16  1  0.18309045  0.03607055  0.93821875  1.0
  Nd  Nd17  1  0.68309045  0.96392945  0.56178125  1.0
  Nd  Nd18  1  0.81708152  0.53309679  0.06550971  1.0
  Nd  Nd19  1  0.31708152  0.46690321  0.43449029  1.0
  Tc  Tc20  1  0.42173481  0.75000000  0.48150892  1.0
  Tc  Tc21  1  0.92173481  0.25000000  0.01849108  1.0
  Ni  Ni22  1  0.57023975  0.25000000  0.50904921  1.0
  Ni  Ni23  1  0.07023975  0.75000000  0.99095079  1.0
  Sb  Sb24  1  0.92411881  0.99337890  0.32855024  1.0
  Sb  Sb25  1  0.42411881  0.00662110  0.17144976  1.0
  Sb  Sb26  1  0.07633103  0.49306578  0.67441435  1.0
  Sb  Sb27  1  0.57633103  0.50693422  0.82558565  1.0
  Sb  Sb28  1  0.07633103  0.00693422  0.67441435  1.0
  Sb  Sb29  1  0.57633103  0.99306578  0.82558565  1.0
  Sb  Sb30  1  0.92411881  0.50662110  0.32855024  1.0
  Sb  Sb31  1  0.42411881  0.49337890  0.17144976  1.0