# generated using pymatgen
data_TbMn6(Sn2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34495405
_cell_length_b   5.34495405
_cell_length_c   8.68671700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMn6(Sn2Ge)2
_chemical_formula_sum   'Tb1 Mn6 Sn4 Ge2'
_cell_volume   214.91872412
_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  0.50000000  0.76719500  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.23280500  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.76719500  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.23280500  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.76719500  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.23280500  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.66529600  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.33470400  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge12  1  0.33333300  0.66666700  0.00000000  1.0