# generated using pymatgen
data_Tb(CoGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09890900
_cell_length_b   5.09890949
_cell_length_c   7.87833800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(CoGe)6
_chemical_formula_sum   'Tb1 Co6 Ge6'
_cell_volume   177.38618365
_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
  Co  Co1  1  0.50000000  0.50000000  0.74908600  1.0
  Co  Co2  1  0.50000000  0.00000000  0.74908600  1.0
  Co  Co3  1  0.00000000  0.50000000  0.74908600  1.0
  Co  Co4  1  0.50000000  0.50000000  0.25091400  1.0
  Co  Co5  1  0.50000000  0.00000000  0.25091400  1.0
  Co  Co6  1  0.00000000  0.50000000  0.25091400  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.65511200  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.34488800  1.0