# generated using pymatgen
data_Nd8Ga3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46760312
_cell_length_b   10.46759211
_cell_length_c   7.10596393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00182044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ga3Tc
_chemical_formula_sum   'Nd16 Ga6 Tc2'
_cell_volume   674.27910601
_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  0.83226027  0.66450968  0.48702812  1.0
  Nd  Nd1  1  0.33548866  0.16773975  0.48703086  1.0
  Nd  Nd2  1  0.83225980  0.16773589  0.48703730  1.0
  Nd  Nd3  1  0.16773973  0.33549032  0.98702812  1.0
  Nd  Nd4  1  0.66451134  0.83226025  0.98703086  1.0
  Nd  Nd5  1  0.16774020  0.83226411  0.98703730  1.0
  Nd  Nd6  1  0.66666668  0.33333024  0.17178114  1.0
  Nd  Nd7  1  0.33333332  0.66666976  0.67178114  1.0
  Nd  Nd8  1  0.53833601  0.07667320  0.79507955  1.0
  Nd  Nd9  1  0.92332559  0.46166096  0.79507796  1.0
  Nd  Nd10  1  0.53833477  0.46166405  0.79507032  1.0
  Nd  Nd11  1  0.46166399  0.92332680  0.29507955  1.0
  Nd  Nd12  1  0.07667441  0.53833904  0.29507796  1.0
  Nd  Nd13  1  0.46166523  0.53833595  0.29507032  1.0
  Nd  Nd14  1  0.00000008  0.00000374  0.77557219  1.0
  Nd  Nd15  1  0.99999992  0.99999626  0.27557219  1.0
  Ga  Ga16  1  0.83476375  0.66953419  0.04137146  1.0
  Ga  Ga17  1  0.33045994  0.16523805  0.04138543  1.0
  Ga  Ga18  1  0.83477406  0.16522441  0.04140693  1.0
  Ga  Ga19  1  0.16523625  0.33046581  0.54137146  1.0
  Ga  Ga20  1  0.66954006  0.83476195  0.54138543  1.0
  Ga  Ga21  1  0.16522594  0.83477559  0.54140693  1.0
  Tc  Tc22  1  0.66666827  0.33332989  0.54528074  1.0
  Tc  Tc23  1  0.33333173  0.66667011  0.04528074  1.0