# generated using pymatgen
data_Tb4Re4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34511457
_cell_length_b   5.09363173
_cell_length_c   9.15160221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.45548500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Re4OsRu3
_chemical_formula_sum   'Tb4 Re4 Os1 Ru3'
_cell_volume   219.06007576
_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  0.33180535  0.66590267  0.43555402  1.0
  Tb  Tb1  1  0.66831228  0.33415564  0.56465478  1.0
  Tb  Tb2  1  0.66831228  0.33415564  0.93534522  1.0
  Tb  Tb3  1  0.33180535  0.66590267  0.06444598  1.0
  Re  Re4  1  0.84185264  0.17193704  0.25000000  1.0
  Re  Re5  1  0.84185264  0.66991560  0.25000000  1.0
  Re  Re6  1  0.15572187  0.82606765  0.75000000  1.0
  Re  Re7  1  0.15572187  0.32965322  0.75000000  1.0
  Os  Os8  1  0.35688645  0.17844372  0.25000000  1.0
  Ru  Ru9  1  0.00374828  0.00187514  0.50116566  1.0
  Ru  Ru10  1  0.00374828  0.00187514  0.99883434  1.0
  Ru  Ru11  1  0.64023371  0.82011685  0.75000000  1.0