# generated using pymatgen
data_Tb4Tc4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31961932
_cell_length_b   5.01339851
_cell_length_c   9.19913529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.11339725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tc4OsRu3
_chemical_formula_sum   'Tb4 Tc4 Os1 Ru3'
_cell_volume   216.38970762
_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  0.32934970  0.66467535  0.43470779  1.0
  Tb  Tb1  1  0.67075227  0.33537614  0.56560434  1.0
  Tb  Tb2  1  0.67075227  0.33537614  0.93439566  1.0
  Tb  Tb3  1  0.32934970  0.66467535  0.06529221  1.0
  Tc  Tc4  1  0.83570191  0.17091264  0.25000000  1.0
  Tc  Tc5  1  0.83570191  0.66478926  0.25000000  1.0
  Tc  Tc6  1  0.16062700  0.82583786  0.75000000  1.0
  Tc  Tc7  1  0.16062700  0.33478915  0.75000000  1.0
  Os  Os8  1  0.34788605  0.17394352  0.25000000  1.0
  Ru  Ru9  1  0.00551966  0.00276033  0.50105182  1.0
  Ru  Ru10  1  0.00551966  0.00276033  0.99894818  1.0
  Ru  Ru11  1  0.64821287  0.82410694  0.75000000  1.0