# generated using pymatgen
data_Nb3Ga3Tc9Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91883607
_cell_length_b   4.90132153
_cell_length_c   9.83965229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91168366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga3Tc9Ge
_chemical_formula_sum   'Nb3 Ga3 Tc9 Ge1'
_cell_volume   237.22189912
_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
  Nb  Nb0  1  0.26258370  0.50095105  0.50000000  1.0
  Nb  Nb1  1  0.99971703  0.24685645  0.24685557  1.0
  Nb  Nb2  1  0.99971703  0.24685645  0.75314443  1.0
  Ga  Ga3  1  0.50333319  0.51290362  0.24633866  1.0
  Ga  Ga4  1  0.50333319  0.51290362  0.75366134  1.0
  Ga  Ga5  1  0.99724887  0.98336065  0.00000000  1.0
  Tc  Tc6  1  0.49718610  0.00632868  0.37401561  1.0
  Tc  Tc7  1  0.49694354  0.00531809  0.87642553  1.0
  Tc  Tc8  1  0.74472483  0.49111241  0.00000000  1.0
  Tc  Tc9  1  0.76186134  0.49857063  0.50000000  1.0
  Tc  Tc10  1  0.00197983  0.74688890  0.24854186  1.0
  Tc  Tc11  1  0.00197983  0.74688890  0.75145814  1.0
  Tc  Tc12  1  0.49694354  0.00531809  0.12357447  1.0
  Tc  Tc13  1  0.49718610  0.00632868  0.62598439  1.0
  Tc  Tc14  1  0.24665111  0.49442230  0.00000000  1.0
  Ge  Ge15  1  0.98861378  0.99499447  0.50000000  1.0