# generated using pymatgen
data_YNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51813750
_cell_length_b   7.22712953
_cell_length_c   3.99104952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.46238820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiB4Os3
_chemical_formula_sum   'Y2 Ni2 B8 Os6'
_cell_volume   216.63924277
_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  0.01593923  1.0
  Y  Y1  1  0.50000000  0.50000000  0.61449852  1.0
  Ni  Ni2  1  0.13449156  0.38382341  0.88035939  1.0
  Ni  Ni3  1  0.86550844  0.61617659  0.88035939  1.0
  B  B4  1  0.67422672  0.78110283  0.10447611  1.0
  B  B5  1  0.32577328  0.21889717  0.10447611  1.0
  B  B6  1  0.28010034  0.83609207  0.60174495  1.0
  B  B7  1  0.71989966  0.16390793  0.60174495  1.0
  B  B8  1  0.84405643  0.68892834  0.38224207  1.0
  B  B9  1  0.15594357  0.31107166  0.38224207  1.0
  B  B10  1  0.20282617  0.67064841  0.88132630  1.0
  B  B11  1  0.79717383  0.32935159  0.88132630  1.0
  Os  Os12  1  0.87909438  0.36824030  0.37438937  1.0
  Os  Os13  1  0.12090562  0.63175970  0.37438937  1.0
  Os  Os14  1  0.34622478  0.11615380  0.60630667  1.0
  Os  Os15  1  0.65377522  0.88384620  0.60630667  1.0
  Os  Os16  1  0.60372745  0.15129949  0.10393827  1.0
  Os  Os17  1  0.39627255  0.84870051  0.10393827  1.0