# generated using pymatgen
data_YbFeB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23176909
_cell_length_b   7.38882020
_cell_length_c   4.04381590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.33233777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFeB4Os3
_chemical_formula_sum   'Yb2 Fe2 B8 Os6'
_cell_volume   215.89923293
_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  0.00000000  0.00000000  0.96313528  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.40195506  1.0
  Fe  Fe2  1  0.61665728  0.12619240  0.13052548  1.0
  Fe  Fe3  1  0.38334272  0.87380760  0.13052548  1.0
  B  B4  1  0.67117404  0.79975983  0.12263331  1.0
  B  B5  1  0.32882596  0.20024017  0.12263331  1.0
  B  B6  1  0.31706905  0.84000910  0.62390581  1.0
  B  B7  1  0.68293095  0.15999090  0.62390581  1.0
  B  B8  1  0.83374066  0.71154964  0.39337068  1.0
  B  B9  1  0.16625934  0.28845036  0.39337068  1.0
  B  B10  1  0.21073391  0.67750900  0.89180249  1.0
  B  B11  1  0.78926609  0.32249100  0.89180249  1.0
  Os  Os12  1  0.14823551  0.39058872  0.88893114  1.0
  Os  Os13  1  0.85176449  0.60941128  0.88893114  1.0
  Os  Os14  1  0.88211057  0.34857462  0.38700447  1.0
  Os  Os15  1  0.11788943  0.65142538  0.38700447  1.0
  Os  Os16  1  0.37035100  0.12561989  0.62928045  1.0
  Os  Os17  1  0.62964900  0.87438011  0.62928045  1.0