# generated using pymatgen
data_Tb4Lu(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23786274
_cell_length_b   7.23786274
_cell_length_c   8.09777383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu(GeB4)2
_chemical_formula_sum   'Tb8 Lu2 Ge4 B16'
_cell_volume   424.21529977
_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  0.68054791  0.18054791  0.22358221  1.0
  Tb  Tb1  1  0.31945209  0.81945209  0.77641779  1.0
  Tb  Tb2  1  0.31945209  0.81945209  0.22358221  1.0
  Tb  Tb3  1  0.81945209  0.68054791  0.22358221  1.0
  Tb  Tb4  1  0.81945209  0.68054791  0.77641779  1.0
  Tb  Tb5  1  0.68054791  0.18054791  0.77641779  1.0
  Tb  Tb6  1  0.18054791  0.31945209  0.77641779  1.0
  Tb  Tb7  1  0.18054791  0.31945209  0.22358221  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.12077698  0.62077698  0.50000000  1.0
  Ge  Ge11  1  0.87922302  0.37922302  0.50000000  1.0
  Ge  Ge12  1  0.37922302  0.12077698  0.50000000  1.0
  Ge  Ge13  1  0.62077698  0.87922302  0.50000000  1.0
  B  B14  1  0.17157557  0.03965416  0.00000000  1.0
  B  B15  1  0.82842443  0.96034584  0.00000000  1.0
  B  B16  1  0.96034584  0.17157557  0.00000000  1.0
  B  B17  1  0.32842443  0.53965416  0.00000000  1.0
  B  B18  1  0.03965416  0.82842443  0.00000000  1.0
  B  B19  1  0.67157557  0.46034584  0.00000000  1.0
  B  B20  1  0.53965416  0.67157557  0.00000000  1.0
  B  B21  1  0.46034584  0.32842443  0.00000000  1.0
  B  B22  1  0.09159474  0.59159474  0.00000000  1.0
  B  B23  1  0.90840526  0.40840526  0.00000000  1.0
  B  B24  1  0.40840526  0.09159474  0.00000000  1.0
  B  B25  1  0.59159474  0.90840526  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16238321  1.0
  B  B27  1  0.00000000  0.00000000  0.83761679  1.0
  B  B28  1  0.50000000  0.50000000  0.83761679  1.0
  B  B29  1  0.50000000  0.50000000  0.16238321  1.0