# generated using pymatgen
data_LiLu4(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04856522
_cell_length_b   7.04856522
_cell_length_c   7.66972804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu4(GeB4)2
_chemical_formula_sum   'Li2 Lu8 Ge4 B16'
_cell_volume   381.04951164
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.68255428  0.18255428  0.23249622  1.0
  Lu  Lu3  1  0.31744572  0.81744572  0.76750378  1.0
  Lu  Lu4  1  0.31744572  0.81744572  0.23249622  1.0
  Lu  Lu5  1  0.81744572  0.68255428  0.23249622  1.0
  Lu  Lu6  1  0.81744572  0.68255428  0.76750378  1.0
  Lu  Lu7  1  0.68255428  0.18255428  0.76750378  1.0
  Lu  Lu8  1  0.18255428  0.31744572  0.76750378  1.0
  Lu  Lu9  1  0.18255428  0.31744572  0.23249622  1.0
  Ge  Ge10  1  0.12116114  0.62116114  0.50000000  1.0
  Ge  Ge11  1  0.87883886  0.37883886  0.50000000  1.0
  Ge  Ge12  1  0.37883886  0.12116114  0.50000000  1.0
  Ge  Ge13  1  0.62116114  0.87883886  0.50000000  1.0
  B  B14  1  0.17403428  0.03952958  0.00000000  1.0
  B  B15  1  0.82596572  0.96047042  0.00000000  1.0
  B  B16  1  0.96047042  0.17403428  0.00000000  1.0
  B  B17  1  0.32596572  0.53952958  0.00000000  1.0
  B  B18  1  0.03952958  0.82596572  0.00000000  1.0
  B  B19  1  0.67403428  0.46047042  0.00000000  1.0
  B  B20  1  0.53952958  0.67403428  0.00000000  1.0
  B  B21  1  0.46047042  0.32596572  0.00000000  1.0
  B  B22  1  0.08843469  0.58843469  0.00000000  1.0
  B  B23  1  0.91156531  0.41156531  0.00000000  1.0
  B  B24  1  0.41156531  0.08843469  0.00000000  1.0
  B  B25  1  0.58843469  0.91156531  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16677390  1.0
  B  B27  1  0.00000000  0.00000000  0.83322610  1.0
  B  B28  1  0.50000000  0.50000000  0.83322610  1.0
  B  B29  1  0.50000000  0.50000000  0.16677390  1.0