# generated using pymatgen
data_TbGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.85489726
_cell_length_b   15.85489726
_cell_length_c   3.99648700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.98525512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGe2
_chemical_formula_sum   'Tb4 Ge8'
_cell_volume   260.26657374
_cell_formula_units_Z   4
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  0.31283000  0.68717000  0.50000000  1.0
  Tb  Tb1  1  0.68717000  0.31283000  0.50000000  1.0
  Tb  Tb2  1  0.42930500  0.57069500  0.00000000  1.0
  Tb  Tb3  1  0.57069500  0.42930500  0.00000000  1.0
  Ge  Ge4  1  0.09520000  0.90480000  0.50000000  1.0
  Ge  Ge5  1  0.90480000  0.09520000  0.50000000  1.0
  Ge  Ge6  1  0.22751800  0.77248200  0.00000000  1.0
  Ge  Ge7  1  0.77248200  0.22751800  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.85287300  0.14712700  0.00000000  1.0
  Ge  Ge11  1  0.14712700  0.85287300  0.00000000  1.0