# generated using pymatgen
data_Tb(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16782979
_cell_length_b   5.16783880
_cell_length_c   8.17314471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99831209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(MnGe)6
_chemical_formula_sum   'Tb1 Mn6 Ge6'
_cell_volume   189.03593341
_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  -0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.50000000  -0.00000000  0.25202831  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.25202560  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.25202831  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  0.74797169  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.74797440  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.74797169  1.0
  Ge  Ge7  1  0.00000000  -0.00000000  0.65571715  1.0
  Ge  Ge8  1  0.33336255  0.66664045  -0.00000000  1.0
  Ge  Ge9  1  0.66663745  0.33335955  -0.00000000  1.0
  Ge  Ge10  1  0.33336756  0.66663444  0.50000000  1.0
  Ge  Ge11  1  0.66663244  0.33336556  0.50000000  1.0
  Ge  Ge12  1  0.00000000  -0.00000000  0.34428285  1.0