# generated using pymatgen
data_Tb4Y(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26550539
_cell_length_b   7.26550539
_cell_length_c   8.17190793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y(GeB4)2
_chemical_formula_sum   'Tb8 Y2 Ge4 B16'
_cell_volume   431.37515058
_cell_formula_units_Z   2
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  0.68057790  0.18057790  0.22179093  1.0
  Tb  Tb1  1  0.31942210  0.81942210  0.77820907  1.0
  Tb  Tb2  1  0.31942210  0.81942210  0.22179093  1.0
  Tb  Tb3  1  0.81942210  0.68057790  0.22179093  1.0
  Tb  Tb4  1  0.81942210  0.68057790  0.77820907  1.0
  Tb  Tb5  1  0.68057790  0.18057790  0.77820907  1.0
  Tb  Tb6  1  0.18057790  0.31942210  0.77820907  1.0
  Tb  Tb7  1  0.18057790  0.31942210  0.22179093  1.0
  Y  Y8  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.11947548  0.61947548  0.50000000  1.0
  Ge  Ge11  1  0.88052452  0.38052452  0.50000000  1.0
  Ge  Ge12  1  0.38052452  0.11947548  0.50000000  1.0
  Ge  Ge13  1  0.61947548  0.88052452  0.50000000  1.0
  B  B14  1  0.17145723  0.03959412  0.00000000  1.0
  B  B15  1  0.82854277  0.96040588  0.00000000  1.0
  B  B16  1  0.96040588  0.17145723  0.00000000  1.0
  B  B17  1  0.32854277  0.53959412  0.00000000  1.0
  B  B18  1  0.03959412  0.82854277  0.00000000  1.0
  B  B19  1  0.67145723  0.46040588  0.00000000  1.0
  B  B20  1  0.53959412  0.67145723  0.00000000  1.0
  B  B21  1  0.46040588  0.32854277  0.00000000  1.0
  B  B22  1  0.09164101  0.59164101  0.00000000  1.0
  B  B23  1  0.90835899  0.40835899  0.00000000  1.0
  B  B24  1  0.40835899  0.09164101  0.00000000  1.0
  B  B25  1  0.59164101  0.90835899  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16038646  1.0
  B  B27  1  0.00000000  0.00000000  0.83961354  1.0
  B  B28  1  0.50000000  0.50000000  0.83961354  1.0
  B  B29  1  0.50000000  0.50000000  0.16038646  1.0