# generated using pymatgen
data_Tb4OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20353511
_cell_length_b   5.20353411
_cell_length_c   8.94628886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.25540039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4OsRu7
_chemical_formula_sum   'Tb4 Os1 Ru7'
_cell_volume   213.37319396
_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  0.32856234  0.67143766  0.43348200  1.0
  Tb  Tb1  1  0.66269772  0.33730228  0.56705354  1.0
  Tb  Tb2  1  0.66269772  0.33730228  0.93294646  1.0
  Tb  Tb3  1  0.32856234  0.67143766  0.06651800  1.0
  Os  Os4  1  0.84172629  0.15827371  0.25000000  1.0
  Ru  Ru5  1  0.98751749  0.01248251  0.50018141  1.0
  Ru  Ru6  1  0.98751749  0.01248251  0.99981859  1.0
  Ru  Ru7  1  0.82834323  0.64688352  0.25000000  1.0
  Ru  Ru8  1  0.35311648  0.17165677  0.25000000  1.0
  Ru  Ru9  1  0.18227003  0.81772997  0.75000000  1.0
  Ru  Ru10  1  0.16368946  0.32669859  0.75000000  1.0
  Ru  Ru11  1  0.67330141  0.83631054  0.75000000  1.0