# generated using pymatgen
data_YbNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41518087
_cell_length_b   7.21465434
_cell_length_c   4.01472813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.33837123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNiB4Os3
_chemical_formula_sum   'Yb2 Ni2 B8 Os6'
_cell_volume   214.54808768
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.97271448  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.39592617  1.0
  Ni  Ni2  1  0.37051295  0.11920997  0.12125046  1.0
  Ni  Ni3  1  0.62948705  0.88079003  0.12125046  1.0
  B  B4  1  0.65639324  0.81699062  0.61722655  1.0
  B  B5  1  0.17545990  0.28720915  0.89464294  1.0
  B  B6  1  0.29566655  0.82860135  0.12096987  1.0
  B  B7  1  0.70433345  0.17139865  0.12096987  1.0
  B  B8  1  0.34360676  0.18300938  0.61722655  1.0
  B  B9  1  0.82454010  0.71279085  0.89464294  1.0
  B  B10  1  0.21261224  0.66494070  0.39732055  1.0
  B  B11  1  0.78738776  0.33505930  0.39732055  1.0
  Os  Os12  1  0.62570887  0.12800497  0.62613059  1.0
  Os  Os13  1  0.10935850  0.64776598  0.89491570  1.0
  Os  Os14  1  0.15193844  0.38121661  0.39322201  1.0
  Os  Os15  1  0.84806156  0.61878339  0.39322201  1.0
  Os  Os16  1  0.89064150  0.35223402  0.89491570  1.0
  Os  Os17  1  0.37429113  0.87199503  0.62613059  1.0