# generated using pymatgen
data_Tb4MnMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15066640
_cell_length_b   5.15066641
_cell_length_c   9.06181308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.79058529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnMoRu6
_chemical_formula_sum   'Tb4 Mn1 Mo1 Ru6'
_cell_volume   216.45755147
_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  0.32642196  0.67357804  0.43475265  1.0
  Tb  Tb1  1  0.66756862  0.33243138  0.56741818  1.0
  Tb  Tb2  1  0.66756862  0.33243138  0.93258182  1.0
  Tb  Tb3  1  0.32642196  0.67357804  0.06524735  1.0
  Mn  Mn4  1  0.16443867  0.83556133  0.75000000  1.0
  Mo  Mo5  1  0.84883456  0.15116544  0.25000000  1.0
  Ru  Ru6  1  0.99007122  0.00992878  0.50174793  1.0
  Ru  Ru7  1  0.99007122  0.00992878  0.99825207  1.0
  Ru  Ru8  1  0.82685776  0.64155991  0.25000000  1.0
  Ru  Ru9  1  0.35844009  0.17314224  0.25000000  1.0
  Ru  Ru10  1  0.17751696  0.34421063  0.75000000  1.0
  Ru  Ru11  1  0.65578937  0.82248304  0.75000000  1.0