# generated using pymatgen
data_Y4Lu(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22801844
_cell_length_b   7.22801844
_cell_length_c   8.07981054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu(GeB4)2
_chemical_formula_sum   'Y8 Lu2 Ge4 B16'
_cell_volume   422.12364678
_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
  Y  Y0  1  0.68059503  0.18059503  0.22316156  1.0
  Y  Y1  1  0.31940497  0.81940497  0.77683844  1.0
  Y  Y2  1  0.31940497  0.81940497  0.22316156  1.0
  Y  Y3  1  0.81940497  0.68059503  0.22316156  1.0
  Y  Y4  1  0.81940497  0.68059503  0.77683844  1.0
  Y  Y5  1  0.68059503  0.18059503  0.77683844  1.0
  Y  Y6  1  0.18059503  0.31940497  0.77683844  1.0
  Y  Y7  1  0.18059503  0.31940497  0.22316156  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  0.12092928  0.62092928  0.50000000  1.0
  Ge  Ge11  1  0.87907072  0.37907072  0.50000000  1.0
  Ge  Ge12  1  0.37907072  0.12092928  0.50000000  1.0
  Ge  Ge13  1  0.62092928  0.87907072  0.50000000  1.0
  B  B14  1  0.17157014  0.03959526  0.00000000  1.0
  B  B15  1  0.82842986  0.96040474  0.00000000  1.0
  B  B16  1  0.96040474  0.17157014  0.00000000  1.0
  B  B17  1  0.32842986  0.53959526  0.00000000  1.0
  B  B18  1  0.03959526  0.82842986  0.00000000  1.0
  B  B19  1  0.67157014  0.46040474  0.00000000  1.0
  B  B20  1  0.53959526  0.67157014  0.00000000  1.0
  B  B21  1  0.46040474  0.32842986  0.00000000  1.0
  B  B22  1  0.09140974  0.59140974  0.00000000  1.0
  B  B23  1  0.90859026  0.40859026  0.00000000  1.0
  B  B24  1  0.40859026  0.09140974  0.00000000  1.0
  B  B25  1  0.59140974  0.90859026  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16280547  1.0
  B  B27  1  0.00000000  0.00000000  0.83719453  1.0
  B  B28  1  0.50000000  0.50000000  0.83719453  1.0
  B  B29  1  0.50000000  0.50000000  0.16280547  1.0