# generated using pymatgen
data_Tb4MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14584996
_cell_length_b   5.14584961
_cell_length_c   9.07711307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.23299434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MoRu7
_chemical_formula_sum   'Tb4 Mo1 Ru7'
_cell_volume   215.60375584
_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  0.32657781  0.67342219  0.43681101  1.0
  Tb  Tb1  1  0.66458569  0.33541431  0.56926342  1.0
  Tb  Tb2  1  0.66458569  0.33541431  0.93073658  1.0
  Tb  Tb3  1  0.32657781  0.67342219  0.06318899  1.0
  Mo  Mo4  1  0.84335880  0.15664120  0.25000000  1.0
  Ru  Ru5  1  0.98991083  0.01008917  0.50201346  1.0
  Ru  Ru6  1  0.98991083  0.01008917  0.99798654  1.0
  Ru  Ru7  1  0.82794079  0.64753110  0.25000000  1.0
  Ru  Ru8  1  0.35246890  0.17205921  0.25000000  1.0
  Ru  Ru9  1  0.17820832  0.82179168  0.75000000  1.0
  Ru  Ru10  1  0.16636548  0.33048994  0.75000000  1.0
  Ru  Ru11  1  0.66951006  0.83363452  0.75000000  1.0