# generated using pymatgen
data_Tb2MnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29130842
_cell_length_b   5.29130836
_cell_length_c   5.29130923
_cell_angle_alpha   60.96704261
_cell_angle_beta   60.96703858
_cell_angle_gamma   60.96704894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2MnRu3
_chemical_formula_sum   'Tb2 Mn1 Ru3'
_cell_volume   107.03722203
_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  0.12342221  0.12342221  0.12342221  1.0
  Tb  Tb1  1  0.87657779  0.87657779  0.87657779  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0