# generated using pymatgen
data_TbGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67424906
_cell_length_b   5.67424879
_cell_length_c   5.67424837
_cell_angle_alpha   137.35297220
_cell_angle_beta   137.35296970
_cell_angle_gamma   61.89541671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGePRu2
_chemical_formula_sum   'Tb1 Ge1 P1 Ru2'
_cell_volume   82.87366621
_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  0.00177603  0.00177603  1.00000000  1.0
  Ge  Ge1  1  0.37759379  0.37759379  0.00000000  1.0
  P  P2  1  0.63515610  0.63515610  1.00000000  1.0
  Ru  Ru3  1  0.24273654  0.74273654  0.50000000  1.0
  Ru  Ru4  1  0.74273654  0.24273654  0.50000000  1.0