# generated using pymatgen
data_Tb10Cu3SiB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14911107
_cell_length_b   7.14911107
_cell_length_c   8.37791606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87129201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Cu3SiB16
_chemical_formula_sum   'Tb10 Cu3 Si1 B16'
_cell_volume   428.19244176
_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  0.68057175  0.17823110  0.21788870  1.0
  Tb  Tb1  1  0.32176890  0.81942825  0.78211130  1.0
  Tb  Tb2  1  0.32176890  0.81942825  0.21788870  1.0
  Tb  Tb3  1  0.81728575  0.68271425  0.21957820  1.0
  Tb  Tb4  1  0.81728575  0.68271425  0.78042180  1.0
  Tb  Tb5  1  0.68057175  0.17823110  0.78211130  1.0
  Tb  Tb6  1  0.18000482  0.31999518  0.78277022  1.0
  Tb  Tb7  1  0.18000482  0.31999518  0.21722978  1.0
  Tb  Tb8  1  0.00730967  0.00485519  0.50000000  1.0
  Tb  Tb9  1  0.49514481  0.49269033  0.50000000  1.0
  Cu  Cu10  1  0.11473147  0.61568676  0.50000000  1.0
  Cu  Cu11  1  0.88431324  0.38526853  0.50000000  1.0
  Cu  Cu12  1  0.38257092  0.11742908  0.50000000  1.0
  Si  Si13  1  0.61021868  0.88978132  0.50000000  1.0
  B  B14  1  0.17211700  0.03912067  0.00000000  1.0
  B  B15  1  0.82882806  0.95981625  0.00000000  1.0
  B  B16  1  0.95926653  0.17197782  0.00000000  1.0
  B  B17  1  0.32802218  0.54073347  0.00000000  1.0
  B  B18  1  0.04065938  0.82727696  0.00000000  1.0
  B  B19  1  0.67272304  0.45934062  0.00000000  1.0
  B  B20  1  0.54018375  0.67117194  0.00000000  1.0
  B  B21  1  0.46087933  0.32788300  0.00000000  1.0
  B  B22  1  0.09025596  0.59019327  0.00000000  1.0
  B  B23  1  0.90980673  0.40974404  0.00000000  1.0
  B  B24  1  0.41006235  0.08993765  0.00000000  1.0
  B  B25  1  0.59117862  0.90882138  0.00000000  1.0
  B  B26  1  0.00120743  0.99997452  0.15651749  1.0
  B  B27  1  0.00120743  0.99997452  0.84348251  1.0
  B  B28  1  0.50002548  0.49879257  0.84348251  1.0
  B  B29  1  0.50002548  0.49879257  0.15651749  1.0