# generated using pymatgen
data_YbGd3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12691358
_cell_length_b   7.12691358
_cell_length_c   4.04274940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80689396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGd3B16
_chemical_formula_sum   'Yb1 Gd3 B16'
_cell_volume   205.34178790
_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
  Yb  Yb0  1  0.81823171  0.31823171  0.00000000  1.0
  Gd  Gd1  1  0.18175177  0.68175177  0.00000000  1.0
  Gd  Gd2  1  0.31779465  0.18199515  0.00000000  1.0
  Gd  Gd3  1  0.68199515  0.81779465  0.00000000  1.0
  B  B4  1  0.50284279  0.49828874  0.79655355  1.0
  B  B5  1  0.99828874  0.00284279  0.79655355  1.0
  B  B6  1  0.50284279  0.49828874  0.20344645  1.0
  B  B7  1  0.99828874  0.00284279  0.20344645  1.0
  B  B8  1  0.67658464  0.53682452  0.50000000  1.0
  B  B9  1  0.32498685  0.46170458  0.50000000  1.0
  B  B10  1  0.17376114  0.96157620  0.50000000  1.0
  B  B11  1  0.82372376  0.03942300  0.50000000  1.0
  B  B12  1  0.46157620  0.67376114  0.50000000  1.0
  B  B13  1  0.53942300  0.32372376  0.50000000  1.0
  B  B14  1  0.03682452  0.17658464  0.50000000  1.0
  B  B15  1  0.96170458  0.82498685  0.50000000  1.0
  B  B16  1  0.91347692  0.58749907  0.50000000  1.0
  B  B17  1  0.08749907  0.41347692  0.50000000  1.0
  B  B18  1  0.41238333  0.91238333  0.50000000  1.0
  B  B19  1  0.58601968  0.08601968  0.50000000  1.0