# generated using pymatgen
data_Tb10GaCu3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14771895
_cell_length_b   7.14771853
_cell_length_c   8.44229694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90934057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10GaCu3B16
_chemical_formula_sum   'Tb10 Ga1 Cu3 B16'
_cell_volume   431.31542464
_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  0.68178820  0.17991695  0.21589724  1.0
  Tb  Tb1  1  0.32008305  0.81821180  0.78410276  1.0
  Tb  Tb2  1  0.32008305  0.81821180  0.21589724  1.0
  Tb  Tb3  1  0.81891682  0.68108318  0.21757777  1.0
  Tb  Tb4  1  0.81891682  0.68108318  0.78242223  1.0
  Tb  Tb5  1  0.68178820  0.17991695  0.78410276  1.0
  Tb  Tb6  1  0.18028205  0.31971795  0.78304916  1.0
  Tb  Tb7  1  0.18028205  0.31971795  0.21695084  1.0
  Tb  Tb8  1  0.00789199  0.00194088  0.50000000  1.0
  Tb  Tb9  1  0.49805912  0.49210801  0.50000000  1.0
  Ga  Ga10  1  0.60660379  0.89339621  0.50000000  1.0
  Cu  Cu11  1  0.11575548  0.61427962  0.50000000  1.0
  Cu  Cu12  1  0.88572038  0.38424452  0.50000000  1.0
  Cu  Cu13  1  0.37501081  0.12498919  0.50000000  1.0
  B  B14  1  0.17262662  0.03956205  0.00000000  1.0
  B  B15  1  0.82876790  0.95947862  0.00000000  1.0
  B  B16  1  0.96003982  0.17188854  0.00000000  1.0
  B  B17  1  0.32811146  0.53996018  0.00000000  1.0
  B  B18  1  0.04101363  0.82728739  0.00000000  1.0
  B  B19  1  0.67271261  0.45898637  0.00000000  1.0
  B  B20  1  0.54052138  0.67123210  0.00000000  1.0
  B  B21  1  0.46043795  0.32737338  0.00000000  1.0
  B  B22  1  0.09064632  0.59010727  0.00000000  1.0
  B  B23  1  0.90989273  0.40935368  0.00000000  1.0
  B  B24  1  0.41055573  0.08944427  0.00000000  1.0
  B  B25  1  0.59086542  0.90913458  0.00000000  1.0
  B  B26  1  0.00104767  0.99973387  0.15517145  1.0
  B  B27  1  0.00104767  0.99973387  0.84482855  1.0
  B  B28  1  0.50026613  0.49895233  0.84482855  1.0
  B  B29  1  0.50026613  0.49895233  0.15517145  1.0