# generated using pymatgen
data_Tb4ReMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10875089
_cell_length_b   5.10875101
_cell_length_c   9.11680818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.28084329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReMoRu6
_chemical_formula_sum   'Tb4 Re1 Mo1 Ru6'
_cell_volume   216.89442987
_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  0.33088709  0.66911291  0.43519362  1.0
  Tb  Tb1  1  0.66752114  0.33247886  0.56787269  1.0
  Tb  Tb2  1  0.66752114  0.33247886  0.93212731  1.0
  Tb  Tb3  1  0.33088709  0.66911291  0.06480638  1.0
  Re  Re4  1  0.15999709  0.84000291  0.75000000  1.0
  Mo  Mo5  1  0.84293699  0.15706301  0.25000000  1.0
  Ru  Ru6  1  0.00077052  0.99922948  0.50170568  1.0
  Ru  Ru7  1  0.00077052  0.99922948  0.99829432  1.0
  Ru  Ru8  1  0.83458528  0.65007236  0.25000000  1.0
  Ru  Ru9  1  0.34992764  0.16541472  0.25000000  1.0
  Ru  Ru10  1  0.16259235  0.34839484  0.75000000  1.0
  Ru  Ru11  1  0.65160516  0.83740765  0.75000000  1.0