# generated using pymatgen
data_Tb3Mg3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18931665
_cell_length_b   7.18931746
_cell_length_c   4.26707861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3NiGe2
_chemical_formula_sum   'Tb3 Mg3 Ni1 Ge2'
_cell_volume   191.00140646
_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
  Tb  Tb0  1  0.00000000  0.59093008  0.00000000  1.0
  Tb  Tb1  1  0.40906992  0.40906992  0.00000000  1.0
  Tb  Tb2  1  0.59093008  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.23876947  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.76123053  0.76123053  0.50000000  1.0
  Mg  Mg5  1  1.00000000  0.23876947  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.50000000  1.0