# generated using pymatgen
data_Tb4Er(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25129619
_cell_length_b   7.25129619
_cell_length_c   8.13898317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(GeB4)2
_chemical_formula_sum   'Tb8 Er2 Ge4 B16'
_cell_volume   427.95828677
_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  0.68054310  0.18054310  0.22272855  1.0
  Tb  Tb1  1  0.31945690  0.81945690  0.77727145  1.0
  Tb  Tb2  1  0.31945690  0.81945690  0.22272855  1.0
  Tb  Tb3  1  0.81945690  0.68054310  0.22272855  1.0
  Tb  Tb4  1  0.81945690  0.68054310  0.77727145  1.0
  Tb  Tb5  1  0.68054310  0.18054310  0.77727145  1.0
  Tb  Tb6  1  0.18054310  0.31945690  0.77727145  1.0
  Tb  Tb7  1  0.18054310  0.31945690  0.22272855  1.0
  Er  Er8  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.12016312  0.62016312  0.50000000  1.0
  Ge  Ge11  1  0.87983688  0.37983688  0.50000000  1.0
  Ge  Ge12  1  0.37983688  0.12016312  0.50000000  1.0
  Ge  Ge13  1  0.62016312  0.87983688  0.50000000  1.0
  B  B14  1  0.17147924  0.03961111  0.00000000  1.0
  B  B15  1  0.82852076  0.96038889  0.00000000  1.0
  B  B16  1  0.96038889  0.17147924  0.00000000  1.0
  B  B17  1  0.32852076  0.53961111  0.00000000  1.0
  B  B18  1  0.03961111  0.82852076  0.00000000  1.0
  B  B19  1  0.67147924  0.46038889  0.00000000  1.0
  B  B20  1  0.53961111  0.67147924  0.00000000  1.0
  B  B21  1  0.46038889  0.32852076  0.00000000  1.0
  B  B22  1  0.09162035  0.59162035  0.00000000  1.0
  B  B23  1  0.90837965  0.40837965  0.00000000  1.0
  B  B24  1  0.40837965  0.09162035  0.00000000  1.0
  B  B25  1  0.59162035  0.90837965  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16136429  1.0
  B  B27  1  0.00000000  0.00000000  0.83863571  1.0
  B  B28  1  0.50000000  0.50000000  0.83863571  1.0
  B  B29  1  0.50000000  0.50000000  0.16136429  1.0