# generated using pymatgen
data_YbGdB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11690245
_cell_length_b   7.11690245
_cell_length_c   4.03773832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26463315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGdB8
_chemical_formula_sum   'Yb2 Gd2 B16'
_cell_volume   204.51047801
_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
  Yb  Yb0  1  0.31624318  0.18375682  0.00000000  1.0
  Yb  Yb1  1  0.68375682  0.81624318  0.00000000  1.0
  Gd  Gd2  1  0.81562133  0.31562133  0.00000000  1.0
  Gd  Gd3  1  0.18437867  0.68437867  0.00000000  1.0
  B  B4  1  0.50000000  0.50000000  0.79594835  1.0
  B  B5  1  0.00000000  0.00000000  0.79594835  1.0
  B  B6  1  0.50000000  0.50000000  0.20405165  1.0
  B  B7  1  0.00000000  0.00000000  0.20405165  1.0
  B  B8  1  0.91344062  0.58655938  0.50000000  1.0
  B  B9  1  0.08655938  0.41344062  0.50000000  1.0
  B  B10  1  0.41319661  0.91319661  0.50000000  1.0
  B  B11  1  0.58680339  0.08680339  0.50000000  1.0
  B  B12  1  0.67485651  0.53887617  0.50000000  1.0
  B  B13  1  0.32514349  0.46112383  0.50000000  1.0
  B  B14  1  0.17631052  0.96356052  0.50000000  1.0
  B  B15  1  0.82368948  0.03643948  0.50000000  1.0
  B  B16  1  0.46356052  0.67631052  0.50000000  1.0
  B  B17  1  0.53643948  0.32368948  0.50000000  1.0
  B  B18  1  0.03887617  0.17485651  0.50000000  1.0
  B  B19  1  0.96112383  0.82514349  0.50000000  1.0