# generated using pymatgen
data_Y9Lu(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22557975
_cell_length_b   7.22557975
_cell_length_c   8.07268047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Lu(SiB4)4
_chemical_formula_sum   'Y9 Lu1 Si4 B16'
_cell_volume   421.46659734
_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
  Y  Y0  1  0.68118467  0.18068465  0.22479519  1.0
  Y  Y1  1  0.31881533  0.81931535  0.77520481  1.0
  Y  Y2  1  0.31881533  0.81931535  0.22479519  1.0
  Y  Y3  1  0.81931535  0.68118467  0.22479519  1.0
  Y  Y4  1  0.81931535  0.68118467  0.77520481  1.0
  Y  Y5  1  0.68118467  0.18068465  0.77520481  1.0
  Y  Y6  1  0.18068465  0.31881533  0.77520481  1.0
  Y  Y7  1  0.18068465  0.31881533  0.22479519  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.11254263  0.61827869  0.50000000  1.0
  Si  Si11  1  0.88745737  0.38172131  0.50000000  1.0
  Si  Si12  1  0.38172131  0.11254263  0.50000000  1.0
  Si  Si13  1  0.61827869  0.88745737  0.50000000  1.0
  B  B14  1  0.17179507  0.03928901  0.00000000  1.0
  B  B15  1  0.82820493  0.96071099  0.00000000  1.0
  B  B16  1  0.96071099  0.17179507  0.00000000  1.0
  B  B17  1  0.32821171  0.53946160  0.00000000  1.0
  B  B18  1  0.03928901  0.82820493  0.00000000  1.0
  B  B19  1  0.67178829  0.46053840  0.00000000  1.0
  B  B20  1  0.53946160  0.67178829  0.00000000  1.0
  B  B21  1  0.46053840  0.32821171  0.00000000  1.0
  B  B22  1  0.09109722  0.59107299  0.00000000  1.0
  B  B23  1  0.90890278  0.40892701  0.00000000  1.0
  B  B24  1  0.40892701  0.09109722  0.00000000  1.0
  B  B25  1  0.59107299  0.90890278  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16239419  1.0
  B  B27  1  0.00000000  0.00000000  0.83760581  1.0
  B  B28  1  0.50000000  0.50000000  0.83809390  1.0
  B  B29  1  0.50000000  0.50000000  0.16190610  1.0