# generated using pymatgen
data_YB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56753801
_cell_length_b   5.96322443
_cell_length_c   11.53651825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YB4Os
_chemical_formula_sum   'Y4 B16 Os4'
_cell_volume   245.42823323
_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
  Y  Y0  1  -0.00000000  0.62820251  0.65003233  1.0
  Y  Y1  1  -0.00000000  0.37179749  0.34996767  1.0
  Y  Y2  1  -0.00000000  0.12820251  0.84996767  1.0
  Y  Y3  1  -0.00000000  0.87179749  0.15003233  1.0
  B  B4  1  0.50000000  0.97495496  0.69107687  1.0
  B  B5  1  0.50000000  0.02504504  0.30892313  1.0
  B  B6  1  0.50000000  0.47495496  0.80892313  1.0
  B  B7  1  0.50000000  0.52504504  0.19107687  1.0
  B  B8  1  0.50000000  0.78862320  0.81446860  1.0
  B  B9  1  0.50000000  0.21137680  0.18553140  1.0
  B  B10  1  0.50000000  0.28862320  0.68553140  1.0
  B  B11  1  0.50000000  0.71137680  0.31446860  1.0
  B  B12  1  0.50000000  0.86305458  0.96995710  1.0
  B  B13  1  0.50000000  0.13694542  0.03004290  1.0
  B  B14  1  0.50000000  0.36305458  0.53004290  1.0
  B  B15  1  0.50000000  0.63694542  0.46995710  1.0
  B  B16  1  0.50000000  0.88781205  0.54661272  1.0
  B  B17  1  0.50000000  0.11218795  0.45338728  1.0
  B  B18  1  0.50000000  0.38781205  0.95338728  1.0
  B  B19  1  0.50000000  0.61218795  0.04661272  1.0
  Os  Os20  1  0.00000000  0.64092166  0.90642533  1.0
  Os  Os21  1  0.00000000  0.35907834  0.09357467  1.0
  Os  Os22  1  -0.00000000  0.14092166  0.59357467  1.0
  Os  Os23  1  -0.00000000  0.85907834  0.40642533  1.0