# generated using pymatgen
data_Tb10Zn3CuB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17082658
_cell_length_b   7.17082658
_cell_length_c   8.47121742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91114444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Zn3CuB16
_chemical_formula_sum   'Tb10 Zn3 Cu1 B16'
_cell_volume   435.59586174
_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  0.68083373  0.18083373  0.21387958  1.0
  Tb  Tb1  1  0.31811901  0.81811901  0.78658166  1.0
  Tb  Tb2  1  0.31811901  0.81811901  0.21341834  1.0
  Tb  Tb3  1  0.81877318  0.68070193  0.21382391  1.0
  Tb  Tb4  1  0.81877318  0.68070193  0.78617609  1.0
  Tb  Tb5  1  0.68083373  0.18083373  0.78612042  1.0
  Tb  Tb6  1  0.18070193  0.31877318  0.78617609  1.0
  Tb  Tb7  1  0.18070193  0.31877318  0.21382391  1.0
  Tb  Tb8  1  0.00120878  0.99304539  0.50000000  1.0
  Tb  Tb9  1  0.49304539  0.50120878  0.50000000  1.0
  Zn  Zn10  1  0.89213328  0.39213328  0.50000000  1.0
  Zn  Zn11  1  0.38275996  0.11581142  0.50000000  1.0
  Zn  Zn12  1  0.61581142  0.88275996  0.50000000  1.0
  Cu  Cu13  1  0.12362412  0.62362412  0.50000000  1.0
  B  B14  1  0.17127916  0.03988692  0.00000000  1.0
  B  B15  1  0.82795124  0.95938217  0.00000000  1.0
  B  B16  1  0.95918241  0.17169190  0.00000000  1.0
  B  B17  1  0.32769292  0.54014111  0.00000000  1.0
  B  B18  1  0.04014111  0.82769292  0.00000000  1.0
  B  B19  1  0.67169190  0.45918241  0.00000000  1.0
  B  B20  1  0.53988692  0.67127916  0.00000000  1.0
  B  B21  1  0.45938217  0.32795124  0.00000000  1.0
  B  B22  1  0.09057943  0.59057943  0.00000000  1.0
  B  B23  1  0.90885196  0.40885196  0.00000000  1.0
  B  B24  1  0.40904538  0.09031805  0.00000000  1.0
  B  B25  1  0.59031805  0.90904538  0.00000000  1.0
  B  B26  1  0.99956362  0.99971624  0.15529600  1.0
  B  B27  1  0.99956362  0.99971624  0.84470400  1.0
  B  B28  1  0.49971624  0.49956362  0.84470400  1.0
  B  B29  1  0.49971624  0.49956362  0.15529600  1.0