# generated using pymatgen
data_TbNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21783926
_cell_length_b   6.94368921
_cell_length_c   7.23859412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNiGe
_chemical_formula_sum   'Tb4 Ni4 Ge4'
_cell_volume   211.99934778
_cell_formula_units_Z   4
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  0.25000000  0.49146416  0.79237824  1.0
  Tb  Tb1  1  0.25000000  0.99146416  0.70762176  1.0
  Tb  Tb2  1  0.75000000  0.00853584  0.29237824  1.0
  Tb  Tb3  1  0.75000000  0.50853584  0.20762176  1.0
  Ni  Ni4  1  0.75000000  0.80878063  0.91877976  1.0
  Ni  Ni5  1  0.25000000  0.19121937  0.08122024  1.0
  Ni  Ni6  1  0.75000000  0.30878063  0.58122024  1.0
  Ni  Ni7  1  0.25000000  0.69121937  0.41877976  1.0
  Ge  Ge8  1  0.75000000  0.19754735  0.91149507  1.0
  Ge  Ge9  1  0.25000000  0.30245265  0.41149507  1.0
  Ge  Ge10  1  0.25000000  0.80245265  0.08850493  1.0
  Ge  Ge11  1  0.75000000  0.69754735  0.58850493  1.0