# generated using pymatgen
data_Lu9Al(GeB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06389727
_cell_length_b   7.06389727
_cell_length_c   7.76017479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu9Al(GeB4)4
_chemical_formula_sum   'Lu9 Al1 Ge4 B16'
_cell_volume   387.22220466
_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
  Lu  Lu0  1  0.68156330  0.17909176  0.22487679  1.0
  Lu  Lu1  1  0.31843670  0.82090824  0.77512321  1.0
  Lu  Lu2  1  0.31843670  0.82090824  0.22487679  1.0
  Lu  Lu3  1  0.82090824  0.68156330  0.22487679  1.0
  Lu  Lu4  1  0.82090824  0.68156330  0.77512321  1.0
  Lu  Lu5  1  0.68156330  0.17909176  0.77512321  1.0
  Lu  Lu6  1  0.17909176  0.31843670  0.77512321  1.0
  Lu  Lu7  1  0.17909176  0.31843670  0.22487679  1.0
  Lu  Lu8  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al9  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge10  1  0.11941130  0.62727634  0.50000000  1.0
  Ge  Ge11  1  0.88058870  0.37272366  0.50000000  1.0
  Ge  Ge12  1  0.37272366  0.11941130  0.50000000  1.0
  Ge  Ge13  1  0.62727634  0.88058870  0.50000000  1.0
  B  B14  1  0.17389219  0.03942798  0.00000000  1.0
  B  B15  1  0.82610781  0.96057202  0.00000000  1.0
  B  B16  1  0.96057202  0.17389219  0.00000000  1.0
  B  B17  1  0.32716885  0.53969429  0.00000000  1.0
  B  B18  1  0.03942798  0.82610781  0.00000000  1.0
  B  B19  1  0.67283115  0.46030571  0.00000000  1.0
  B  B20  1  0.53969429  0.67283115  0.00000000  1.0
  B  B21  1  0.46030571  0.32716885  0.00000000  1.0
  B  B22  1  0.08968669  0.58894744  0.00000000  1.0
  B  B23  1  0.91031331  0.41105256  0.00000000  1.0
  B  B24  1  0.41105256  0.08968669  0.00000000  1.0
  B  B25  1  0.58894744  0.91031331  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16800270  1.0
  B  B27  1  0.00000000  0.00000000  0.83199730  1.0
  B  B28  1  0.50000000  0.50000000  0.83067592  1.0
  B  B29  1  0.50000000  0.50000000  0.16932408  1.0