# generated using pymatgen
data_Lu4Zn(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06707663
_cell_length_b   7.06707663
_cell_length_c   7.52310725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn(GeB4)2
_chemical_formula_sum   'Lu8 Zn2 Ge4 B16'
_cell_volume   375.73084932
_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
  Lu  Lu0  1  0.68215369  0.18215369  0.23205536  1.0
  Lu  Lu1  1  0.31784631  0.81784631  0.76794464  1.0
  Lu  Lu2  1  0.31784631  0.81784631  0.23205536  1.0
  Lu  Lu3  1  0.81784631  0.68215369  0.23205536  1.0
  Lu  Lu4  1  0.81784631  0.68215369  0.76794464  1.0
  Lu  Lu5  1  0.68215369  0.18215369  0.76794464  1.0
  Lu  Lu6  1  0.18215369  0.31784631  0.76794464  1.0
  Lu  Lu7  1  0.18215369  0.31784631  0.23205536  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.12151103  0.62151103  0.50000000  1.0
  Ge  Ge11  1  0.87848897  0.37848897  0.50000000  1.0
  Ge  Ge12  1  0.37848897  0.12151103  0.50000000  1.0
  Ge  Ge13  1  0.62151103  0.87848897  0.50000000  1.0
  B  B14  1  0.17392181  0.04002351  0.00000000  1.0
  B  B15  1  0.82607819  0.95997649  0.00000000  1.0
  B  B16  1  0.95997649  0.17392181  0.00000000  1.0
  B  B17  1  0.32607819  0.54002351  0.00000000  1.0
  B  B18  1  0.04002351  0.82607819  0.00000000  1.0
  B  B19  1  0.67392181  0.45997649  0.00000000  1.0
  B  B20  1  0.54002351  0.67392181  0.00000000  1.0
  B  B21  1  0.45997649  0.32607819  0.00000000  1.0
  B  B22  1  0.08905664  0.58905664  0.00000000  1.0
  B  B23  1  0.91094336  0.41094336  0.00000000  1.0
  B  B24  1  0.41094336  0.08905664  0.00000000  1.0
  B  B25  1  0.58905664  0.91094336  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.17096839  1.0
  B  B27  1  0.00000000  0.00000000  0.82903161  1.0
  B  B28  1  0.50000000  0.50000000  0.82903161  1.0
  B  B29  1  0.50000000  0.50000000  0.17096839  1.0