# generated using pymatgen
data_Tb3YbOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19382980
_cell_length_b   5.30775195
_cell_length_c   8.91201213
_cell_angle_alpha   90.00000252
_cell_angle_beta   90.04485485
_cell_angle_gamma   120.72826385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbOsRu7
_chemical_formula_sum   'Tb3 Yb1 Os1 Ru7'
_cell_volume   211.18860831
_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  0.32725326  0.66362613  0.42659722  1.0
  Tb  Tb1  1  0.65878190  0.32939145  0.56697611  1.0
  Tb  Tb2  1  0.65514551  0.32757275  0.93878512  1.0
  Yb  Yb3  1  0.32391033  0.66195567  0.06573789  1.0
  Os  Os4  1  0.68254383  0.84127241  0.75167824  1.0
  Ru  Ru5  1  0.97420707  0.98710404  0.50036345  1.0
  Ru  Ru6  1  0.96992508  0.98496254  0.00096546  1.0
  Ru  Ru7  1  0.83813171  0.16368721  0.24919151  1.0
  Ru  Ru8  1  0.83813171  0.67444450  0.24919151  1.0
  Ru  Ru9  1  0.36617888  0.18308944  0.25053225  1.0
  Ru  Ru10  1  0.18289485  0.82846510  0.74999012  1.0
  Ru  Ru11  1  0.18289485  0.35443075  0.74999012  1.0