# generated using pymatgen
data_Tb4SiMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06440897
_cell_length_b   5.06440872
_cell_length_c   9.08187950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.77551010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SiMoRu6
_chemical_formula_sum   'Tb4 Si1 Mo1 Ru6'
_cell_volume   213.16555452
_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  0.32618222  0.67381778  0.43651165  1.0
  Tb  Tb1  1  0.66814644  0.33185356  0.57127911  1.0
  Tb  Tb2  1  0.66814644  0.33185356  0.92872089  1.0
  Tb  Tb3  1  0.32618222  0.67381778  0.06348835  1.0
  Si  Si4  1  0.16212664  0.83787336  0.75000000  1.0
  Mo  Mo5  1  0.84967948  0.15032052  0.25000000  1.0
  Ru  Ru6  1  0.99219936  0.00780064  0.50252571  1.0
  Ru  Ru7  1  0.99219936  0.00780064  0.99747429  1.0
  Ru  Ru8  1  0.82894483  0.64230612  0.25000000  1.0
  Ru  Ru9  1  0.35769388  0.17105517  0.25000000  1.0
  Ru  Ru10  1  0.17438830  0.34588716  0.75000000  1.0
  Ru  Ru11  1  0.65411284  0.82561170  0.75000000  1.0