# generated using pymatgen
data_GdB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92155200
_cell_length_b   5.33806500
_cell_length_c   6.40848200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdB2Os
_chemical_formula_sum   'Gd4 B8 Os4'
_cell_volume   202.56974153
_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  0.01003800  0.25000000  0.33718900  1.0
  Gd  Gd1  1  0.51003800  0.25000000  0.16281100  1.0
  Gd  Gd2  1  0.98996200  0.75000000  0.66281100  1.0
  Gd  Gd3  1  0.48996200  0.75000000  0.83718900  1.0
  B  B4  1  0.36650300  0.08232100  0.54039100  1.0
  B  B5  1  0.86650300  0.41767900  0.95960900  1.0
  B  B6  1  0.63349700  0.58232100  0.45960900  1.0
  B  B7  1  0.13349700  0.91767900  0.04039100  1.0
  B  B8  1  0.63349700  0.91767900  0.45960900  1.0
  B  B9  1  0.13349700  0.58232100  0.04039100  1.0
  B  B10  1  0.36650300  0.41767900  0.54039100  1.0
  B  B11  1  0.86650300  0.08232100  0.95960900  1.0
  Os  Os12  1  0.17774200  0.25000000  0.81623900  1.0
  Os  Os13  1  0.67774200  0.25000000  0.68376100  1.0
  Os  Os14  1  0.82225800  0.75000000  0.18376100  1.0
  Os  Os15  1  0.32225800  0.75000000  0.31623900  1.0