# generated using pymatgen
data_TbPa(BeGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88629034
_cell_length_b   3.88629072
_cell_length_c   8.16145424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa(BeGe)2
_chemical_formula_sum   'Tb1 Pa1 Be2 Ge2'
_cell_volume   106.75020656
_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  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.66666700  0.33333300  0.23878385  1.0
  Be  Be3  1  0.33333400  0.66666800  0.76121615  1.0
  Ge  Ge4  1  0.33333400  0.66666800  0.25400713  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.74599287  1.0