# generated using pymatgen
data_Tb4FeMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11997828
_cell_length_b   5.11997769
_cell_length_c   9.04275429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.32102431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeMoRu6
_chemical_formula_sum   'Tb4 Fe1 Mo1 Ru6'
_cell_volume   214.27407984
_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  0.32620295  0.67379705  0.43647144  1.0
  Tb  Tb1  1  0.66837589  0.33162411  0.56981966  1.0
  Tb  Tb2  1  0.66837589  0.33162411  0.93018034  1.0
  Tb  Tb3  1  0.32620295  0.67379705  0.06352856  1.0
  Fe  Fe4  1  0.16229029  0.83770971  0.75000000  1.0
  Mo  Mo5  1  0.84777835  0.15222165  0.25000000  1.0
  Ru  Ru6  1  0.99277354  0.00722646  0.50270163  1.0
  Ru  Ru7  1  0.99277354  0.00722646  0.99729837  1.0
  Ru  Ru8  1  0.82724108  0.64254545  0.25000000  1.0
  Ru  Ru9  1  0.35745455  0.17275892  0.25000000  1.0
  Ru  Ru10  1  0.17669502  0.34616504  0.75000000  1.0
  Ru  Ru11  1  0.65383496  0.82330498  0.75000000  1.0