# generated using pymatgen
data_Yb2Ni3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99072393
_cell_length_b   7.26505159
_cell_length_c   7.20117296
_cell_angle_alpha   88.94766107
_cell_angle_beta   90.14063096
_cell_angle_gamma   89.84239190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ni3B8Os5
_chemical_formula_sum   'Yb2 Ni3 B8 Os5'
_cell_volume   208.74561815
_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  0.31889404  0.24920295  0.25261461  1.0
  Yb  Yb1  1  0.85241335  0.75607161  0.74945683  1.0
  Ni  Ni2  1  0.12838592  0.36431454  0.62055124  1.0
  Ni  Ni3  1  0.12304161  0.11650894  0.86384799  1.0
  Ni  Ni4  1  0.62659088  0.12376356  0.61683535  1.0
  B  B5  1  0.35130475  0.92036200  0.02633771  1.0
  B  B6  1  0.34951369  0.57563893  0.46690155  1.0
  B  B7  1  0.84971912  0.53236755  0.08211800  1.0
  B  B8  1  0.85030680  0.96994833  0.41920207  1.0
  B  B9  1  0.63068483  0.09468170  0.94469008  1.0
  B  B10  1  0.63262744  0.41403829  0.57081648  1.0
  B  B11  1  0.12437320  0.44531933  0.91737148  1.0
  B  B12  1  0.13417389  0.05884108  0.58673797  1.0
  Os  Os13  1  0.61955504  0.37114316  0.86983691  1.0
  Os  Os14  1  0.85201747  0.59651637  0.36956862  1.0
  Os  Os15  1  0.85305662  0.90620641  0.13567883  1.0
  Os  Os16  1  0.35240995  0.86540878  0.40603712  1.0
  Os  Os17  1  0.35093041  0.63966547  0.10139716  1.0