# generated using pymatgen
data_Tb4NbMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12601409
_cell_length_b   5.12601427
_cell_length_c   9.23949454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.89926198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NbMoRu6
_chemical_formula_sum   'Tb4 Nb1 Mo1 Ru6'
_cell_volume   221.96124218
_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  0.33056698  0.66943302  0.43087212  1.0
  Tb  Tb1  1  0.67071473  0.32928527  0.56451686  1.0
  Tb  Tb2  1  0.67071473  0.32928527  0.93548314  1.0
  Tb  Tb3  1  0.33056698  0.66943302  0.06912788  1.0
  Nb  Nb4  1  0.15143718  0.84856282  0.75000000  1.0
  Mo  Mo5  1  0.84637635  0.15362365  0.25000000  1.0
  Ru  Ru6  1  0.99746556  0.00253444  0.49592691  1.0
  Ru  Ru7  1  0.99746556  0.00253444  0.00407309  1.0
  Ru  Ru8  1  0.83316976  0.64443603  0.25000000  1.0
  Ru  Ru9  1  0.35556397  0.16683024  0.25000000  1.0
  Ru  Ru10  1  0.17038547  0.35442527  0.75000000  1.0
  Ru  Ru11  1  0.64557473  0.82961453  0.75000000  1.0