# generated using pymatgen
data_Y5(GeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25815497
_cell_length_b   7.25815497
_cell_length_c   8.15623015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(GeB4)2
_chemical_formula_sum   'Y10 Ge4 B16'
_cell_volume   429.67684001
_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  0.68072287  0.18072287  0.22138917  1.0
  Y  Y1  1  0.31927713  0.81927713  0.77861083  1.0
  Y  Y2  1  0.31927713  0.81927713  0.22138917  1.0
  Y  Y3  1  0.81927713  0.68072287  0.22138917  1.0
  Y  Y4  1  0.81927713  0.68072287  0.77861083  1.0
  Y  Y5  1  0.68072287  0.18072287  0.77861083  1.0
  Y  Y6  1  0.18072287  0.31927713  0.77861083  1.0
  Y  Y7  1  0.18072287  0.31927713  0.22138917  1.0
  Y  Y8  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.11952567  0.61952567  0.50000000  1.0
  Ge  Ge11  1  0.88047433  0.38047433  0.50000000  1.0
  Ge  Ge12  1  0.38047433  0.11952567  0.50000000  1.0
  Ge  Ge13  1  0.61952567  0.88047433  0.50000000  1.0
  B  B14  1  0.17148097  0.03952833  0.00000000  1.0
  B  B15  1  0.82851903  0.96047167  0.00000000  1.0
  B  B16  1  0.96047167  0.17148097  0.00000000  1.0
  B  B17  1  0.32851903  0.53952833  0.00000000  1.0
  B  B18  1  0.03952833  0.82851903  0.00000000  1.0
  B  B19  1  0.67148097  0.46047167  0.00000000  1.0
  B  B20  1  0.53952833  0.67148097  0.00000000  1.0
  B  B21  1  0.46047167  0.32851903  0.00000000  1.0
  B  B22  1  0.09154028  0.59154028  0.00000000  1.0
  B  B23  1  0.90845972  0.40845972  0.00000000  1.0
  B  B24  1  0.40845972  0.09154028  0.00000000  1.0
  B  B25  1  0.59154028  0.90845972  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16081051  1.0
  B  B27  1  0.00000000  0.00000000  0.83918949  1.0
  B  B28  1  0.50000000  0.50000000  0.83918949  1.0
  B  B29  1  0.50000000  0.50000000  0.16081051  1.0