# generated using pymatgen
data_TbY9(ZnB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19661787
_cell_length_b   7.19661787
_cell_length_c   8.41058492
_cell_angle_alpha   89.99828354
_cell_angle_beta   89.99828354
_cell_angle_gamma   90.00606133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9(ZnB4)4
_chemical_formula_sum   'Tb1 Y9 Zn4 B16'
_cell_volume   435.59519718
_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  0.68186689  0.18186689  0.21370235  1.0
  Y  Y1  1  0.31796620  0.81796620  0.78695696  1.0
  Y  Y2  1  0.31797125  0.81797125  0.21284741  1.0
  Y  Y3  1  0.81805264  0.68191664  0.21295072  1.0
  Y  Y4  1  0.81802127  0.68195993  0.78702858  1.0
  Y  Y5  1  0.68195680  0.18195680  0.78691368  1.0
  Y  Y6  1  0.18195993  0.31802127  0.78702858  1.0
  Y  Y7  1  0.18191664  0.31805264  0.21295072  1.0
  Y  Y8  1  0.00028572  0.99991172  0.50006273  1.0
  Y  Y9  1  0.49991172  0.50028572  0.50006273  1.0
  Zn  Zn10  1  0.11587322  0.61587322  0.50000642  1.0
  Zn  Zn11  1  0.88435325  0.38435325  0.50033334  1.0
  Zn  Zn12  1  0.38412282  0.11587561  0.50023166  1.0
  Zn  Zn13  1  0.61587561  0.88412282  0.50023166  1.0
  B  B14  1  0.17154886  0.04016087  0.99986826  1.0
  B  B15  1  0.82845570  0.95982394  0.99995864  1.0
  B  B16  1  0.95977546  0.17147833  0.99996444  1.0
  B  B17  1  0.32844781  0.54021103  0.99983238  1.0
  B  B18  1  0.04021103  0.82844781  0.99983238  1.0
  B  B19  1  0.67147833  0.45977546  0.99996444  1.0
  B  B20  1  0.54016087  0.67154886  0.99986826  1.0
  B  B21  1  0.45982394  0.32845570  0.99995864  1.0
  B  B22  1  0.09116645  0.59116645  0.99992093  1.0
  B  B23  1  0.90872860  0.40872860  0.00016639  1.0
  B  B24  1  0.40884922  0.09119409  0.99992071  1.0
  B  B25  1  0.59119409  0.90884922  0.99992071  1.0
  B  B26  1  0.00015673  0.99988648  0.15714141  1.0
  B  B27  1  0.99998202  0.99999945  0.84261573  1.0
  B  B28  1  0.49999945  0.49998202  0.84261573  1.0
  B  B29  1  0.49988648  0.50015673  0.15714141  1.0