# generated using pymatgen
data_Tb2Ga3Ni3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71328354
_cell_length_b   8.13414634
_cell_length_c   8.13414540
_cell_angle_alpha   74.29135519
_cell_angle_beta   69.43979219
_cell_angle_gamma   69.43979555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3Ni3Ge2
_chemical_formula_sum   'Tb4 Ga6 Ni6 Ge4'
_cell_volume   326.67435316
_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
  Tb  Tb0  1  0.86632235  0.87176518  0.39559011  1.0
  Tb  Tb1  1  0.13367765  0.12823482  0.60440989  1.0
  Tb  Tb2  1  0.36632235  0.39559011  0.87176518  1.0
  Tb  Tb3  1  0.63367765  0.60440989  0.12823482  1.0
  Ga  Ga4  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga6  1  0.01655300  0.23344700  0.23344700  1.0
  Ga  Ga7  1  0.48344700  0.76655300  0.76655300  1.0
  Ga  Ga8  1  0.98344700  0.76655300  0.76655300  1.0
  Ga  Ga9  1  0.51655300  0.23344700  0.23344700  1.0
  Ni  Ni10  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.75000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.63413578  0.25153288  0.48019656  1.0
  Ni  Ni13  1  0.36586422  0.74846712  0.51980344  1.0
  Ni  Ni14  1  0.13413578  0.48019656  0.25153288  1.0
  Ni  Ni15  1  0.86586422  0.51980344  0.74846712  1.0
  Ge  Ge16  1  0.60183434  0.05393130  0.74239901  1.0
  Ge  Ge17  1  0.39816566  0.94606870  0.25760099  1.0
  Ge  Ge18  1  0.10183434  0.74239901  0.05393130  1.0
  Ge  Ge19  1  0.89816566  0.25760099  0.94606870  1.0