# generated using pymatgen
data_Tb3(MnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01295612
_cell_length_b   8.01295612
_cell_length_c   8.01295612
_cell_angle_alpha   149.97937062
_cell_angle_beta   127.87364417
_cell_angle_gamma   61.32978300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(MnGe)4
_chemical_formula_sum   'Tb3 Mn4 Ge4'
_cell_volume   201.43288777
_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  0.12439800  0.12439800  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.87560200  0.87560200  0.00000000  1.0
  Mn  Mn3  1  0.48736200  0.67642000  0.81094200  1.0
  Mn  Mn4  1  0.13452100  0.32358000  0.81094200  1.0
  Mn  Mn5  1  0.86547900  0.67642000  0.18905800  1.0
  Mn  Mn6  1  0.51263800  0.32358000  0.18905800  1.0
  Ge  Ge7  1  0.27979100  0.77979100  0.50000000  1.0
  Ge  Ge8  1  0.19758800  0.50000000  0.69758800  1.0
  Ge  Ge9  1  0.80241200  0.50000000  0.30241200  1.0
  Ge  Ge10  1  0.72020900  0.22020900  0.50000000  1.0