# generated using pymatgen
data_GdB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99880100
_cell_length_b   11.60540200
_cell_length_c   3.58752500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB4Os
_chemical_formula_sum   'Gd4 B16 Os4'
_cell_volume   249.75809889
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.62785300  0.34972400  0.00000000  1.0
  Gd  Gd1  1  0.37214700  0.65027600  0.00000000  1.0
  Gd  Gd2  1  0.12785300  0.15027600  0.00000000  1.0
  Gd  Gd3  1  0.87214700  0.84972400  0.00000000  1.0
  B  B4  1  0.78749300  0.18539300  0.50000000  1.0
  B  B5  1  0.21250700  0.81460700  0.50000000  1.0
  B  B6  1  0.28749300  0.31460700  0.50000000  1.0
  B  B7  1  0.71250700  0.68539300  0.50000000  1.0
  B  B8  1  0.86302900  0.03022900  0.50000000  1.0
  B  B9  1  0.13697100  0.96977100  0.50000000  1.0
  B  B10  1  0.36302900  0.46977100  0.50000000  1.0
  B  B11  1  0.63697100  0.53022900  0.50000000  1.0
  B  B12  1  0.88807600  0.45364200  0.50000000  1.0
  B  B13  1  0.11192400  0.54635800  0.50000000  1.0
  B  B14  1  0.38807600  0.04635800  0.50000000  1.0
  B  B15  1  0.61192400  0.95364200  0.50000000  1.0
  B  B16  1  0.97484300  0.30941100  0.50000000  1.0
  B  B17  1  0.02515700  0.69058900  0.50000000  1.0
  B  B18  1  0.47484300  0.19058900  0.50000000  1.0
  B  B19  1  0.52515700  0.80941100  0.50000000  1.0
  Os  Os20  1  0.64044700  0.09285300  0.00000000  1.0
  Os  Os21  1  0.35955300  0.90714700  0.00000000  1.0
  Os  Os22  1  0.14044700  0.40714700  0.00000000  1.0
  Os  Os23  1  0.85955300  0.59285300  0.00000000  1.0