# generated using pymatgen
data_Tb4Ho(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25617863
_cell_length_b   7.25617863
_cell_length_c   8.15398689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho(GeB4)2
_chemical_formula_sum   'Tb8 Ho2 Ge4 B16'
_cell_volume   429.32476440
_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  0.68056181  0.18056181  0.22227185  1.0
  Tb  Tb1  1  0.31943819  0.81943819  0.77772815  1.0
  Tb  Tb2  1  0.31943819  0.81943819  0.22227185  1.0
  Tb  Tb3  1  0.81943819  0.68056181  0.22227185  1.0
  Tb  Tb4  1  0.81943819  0.68056181  0.77772815  1.0
  Tb  Tb5  1  0.68056181  0.18056181  0.77772815  1.0
  Tb  Tb6  1  0.18056181  0.31943819  0.77772815  1.0
  Tb  Tb7  1  0.18056181  0.31943819  0.22227185  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.11993472  0.61993472  0.50000000  1.0
  Ge  Ge11  1  0.88006528  0.38006528  0.50000000  1.0
  Ge  Ge12  1  0.38006528  0.11993472  0.50000000  1.0
  Ge  Ge13  1  0.61993472  0.88006528  0.50000000  1.0
  B  B14  1  0.17147908  0.03960785  0.00000000  1.0
  B  B15  1  0.82852092  0.96039215  0.00000000  1.0
  B  B16  1  0.96039215  0.17147908  0.00000000  1.0
  B  B17  1  0.32852092  0.53960785  0.00000000  1.0
  B  B18  1  0.03960785  0.82852092  0.00000000  1.0
  B  B19  1  0.67147908  0.46039215  0.00000000  1.0
  B  B20  1  0.53960785  0.67147908  0.00000000  1.0
  B  B21  1  0.46039215  0.32852092  0.00000000  1.0
  B  B22  1  0.09160626  0.59160626  0.00000000  1.0
  B  B23  1  0.90839374  0.40839374  0.00000000  1.0
  B  B24  1  0.40839374  0.09160626  0.00000000  1.0
  B  B25  1  0.59160626  0.90839374  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16093319  1.0
  B  B27  1  0.00000000  0.00000000  0.83906681  1.0
  B  B28  1  0.50000000  0.50000000  0.83906681  1.0
  B  B29  1  0.50000000  0.50000000  0.16093319  1.0