# generated using pymatgen
data_Y4Mg(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16487598
_cell_length_b   7.16487598
_cell_length_c   7.89892246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mg(SiB4)2
_chemical_formula_sum   'Y8 Mg2 Si4 B16'
_cell_volume   405.49472184
_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  0.68286510  0.18286510  0.23356353  1.0
  Y  Y1  1  0.31713490  0.81713490  0.76643647  1.0
  Y  Y2  1  0.31713490  0.81713490  0.23356353  1.0
  Y  Y3  1  0.81713490  0.68286510  0.23356353  1.0
  Y  Y4  1  0.81713490  0.68286510  0.76643647  1.0
  Y  Y5  1  0.68286510  0.18286510  0.76643647  1.0
  Y  Y6  1  0.18286510  0.31713490  0.76643647  1.0
  Y  Y7  1  0.18286510  0.31713490  0.23356353  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.11531563  0.61531563  0.50000000  1.0
  Si  Si11  1  0.88468437  0.38468437  0.50000000  1.0
  Si  Si12  1  0.38468437  0.11531563  0.50000000  1.0
  Si  Si13  1  0.61531563  0.88468437  0.50000000  1.0
  B  B14  1  0.17320473  0.03948396  0.00000000  1.0
  B  B15  1  0.82679527  0.96051604  0.00000000  1.0
  B  B16  1  0.96051604  0.17320473  0.00000000  1.0
  B  B17  1  0.32679527  0.53948396  0.00000000  1.0
  B  B18  1  0.03948396  0.82679527  0.00000000  1.0
  B  B19  1  0.67320473  0.46051604  0.00000000  1.0
  B  B20  1  0.53948396  0.67320473  0.00000000  1.0
  B  B21  1  0.46051604  0.32679527  0.00000000  1.0
  B  B22  1  0.08975853  0.58975853  0.00000000  1.0
  B  B23  1  0.91024147  0.41024147  0.00000000  1.0
  B  B24  1  0.41024147  0.08975853  0.00000000  1.0
  B  B25  1  0.58975853  0.91024147  0.00000000  1.0
  B  B26  1  0.00000000  0.00000000  0.16072020  1.0
  B  B27  1  0.00000000  0.00000000  0.83927980  1.0
  B  B28  1  0.50000000  0.50000000  0.83927980  1.0
  B  B29  1  0.50000000  0.50000000  0.16072020  1.0