# generated using pymatgen
data_YCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19780728
_cell_length_b   6.96303354
_cell_length_c   3.83352341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00886286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo3B4Os
_chemical_formula_sum   'Y2 Co6 B8 Os2'
_cell_volume   192.10094122
_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
  Y  Y0  1  0.00000000  0.00000000  0.92726432  1.0
  Y  Y1  1  0.50000000  0.50000000  0.40772121  1.0
  Co  Co2  1  0.33491031  0.88549984  0.40162420  1.0
  Co  Co3  1  0.66508969  0.11450016  0.40162420  1.0
  Co  Co4  1  0.11499771  0.37434767  0.62140135  1.0
  Co  Co5  1  0.88500229  0.62565233  0.62140135  1.0
  Co  Co6  1  0.12482270  0.62328826  0.12152212  1.0
  Co  Co7  1  0.87517730  0.37671174  0.12152212  1.0
  B  B8  1  0.81809368  0.65785837  0.11853263  1.0
  B  B9  1  0.18190632  0.34214163  0.11853263  1.0
  B  B10  1  0.83732544  0.31371185  0.61675193  1.0
  B  B11  1  0.16267456  0.68628815  0.61675193  1.0
  B  B12  1  0.72936442  0.83058608  0.40255351  1.0
  B  B13  1  0.27063558  0.16941392  0.40255351  1.0
  B  B14  1  0.66899832  0.21403311  0.90336501  1.0
  B  B15  1  0.33100168  0.78596689  0.90336501  1.0
  Os  Os16  1  0.38600356  0.14975385  0.89675699  1.0
  Os  Os17  1  0.61399644  0.85024615  0.89675699  1.0