# generated using pymatgen
data_Tb3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56009254
_cell_length_b   9.56009268
_cell_length_c   3.04493820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78775796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B4Ru10W3
_chemical_formula_sum   'Tb3 B4 Ru10 W3'
_cell_volume   278.29134663
_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  0.17468706  0.82531294  0.00000000  1.0
  Tb  Tb1  1  0.32448543  0.32403885  0.00000000  1.0
  Tb  Tb2  1  0.67596115  0.67551457  0.00000000  1.0
  B  B3  1  0.62374410  0.37625590  0.00000000  1.0
  B  B4  1  0.38287561  0.61712439  0.00000000  1.0
  B  B5  1  0.11794843  0.12223863  0.00000000  1.0
  B  B6  1  0.87776137  0.88205157  0.00000000  1.0
  Ru  Ru7  1  0.50457817  0.49542183  0.50000000  1.0
  Ru  Ru8  1  0.98792935  0.01207065  0.50000000  1.0
  Ru  Ru9  1  0.58498244  0.21041438  0.50000000  1.0
  Ru  Ru10  1  0.43270511  0.78284248  0.50000000  1.0
  Ru  Ru11  1  0.05614121  0.28201470  0.50000000  1.0
  Ru  Ru12  1  0.92961208  0.72007650  0.50000000  1.0
  Ru  Ru13  1  0.27992350  0.07038792  0.50000000  1.0
  Ru  Ru14  1  0.71798530  0.94385879  0.50000000  1.0
  Ru  Ru15  1  0.21715752  0.56729489  0.50000000  1.0
  Ru  Ru16  1  0.78958562  0.41501756  0.50000000  1.0
  W  W17  1  0.49685831  0.99775868  0.00000000  1.0
  W  W18  1  0.00224132  0.50314169  0.00000000  1.0
  W  W19  1  0.82283890  0.17716110  0.00000000  1.0