# generated using pymatgen
data_LaScB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65685100
_cell_length_b   9.12276426
_cell_length_c   11.60460530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaScB6Os
_chemical_formula_sum   'La4 Sc4 B24 Os4'
_cell_volume   387.13647477
_cell_formula_units_Z   4
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
  La  La0  1  0.00000000  0.32280586  0.41558506  1.0
  La  La1  1  0.00000000  0.67719414  0.58441494  1.0
  La  La2  1  0.00000000  0.82280586  0.08441494  1.0
  La  La3  1  0.00000000  0.17719414  0.91558506  1.0
  Sc  Sc4  1  0.00000000  0.94716870  0.37460583  1.0
  Sc  Sc5  1  0.00000000  0.05283130  0.62539417  1.0
  Sc  Sc6  1  0.00000000  0.44716870  0.12539417  1.0
  Sc  Sc7  1  0.00000000  0.55283130  0.87460583  1.0
  B  B8  1  0.50000000  0.56052087  0.42544615  1.0
  B  B9  1  0.50000000  0.43947913  0.57455385  1.0
  B  B10  1  0.50000000  0.06052087  0.07455385  1.0
  B  B11  1  0.50000000  0.93947913  0.92544615  1.0
  B  B12  1  0.50000000  0.75496018  0.41442898  1.0
  B  B13  1  0.50000000  0.24503982  0.58557102  1.0
  B  B14  1  0.50000000  0.25496018  0.08557102  1.0
  B  B15  1  0.50000000  0.74503982  0.91442898  1.0
  B  B16  1  0.50000000  0.79427956  0.26583472  1.0
  B  B17  1  0.50000000  0.20572044  0.73416428  1.0
  B  B18  1  0.50000000  0.29427956  0.23416528  1.0
  B  B19  1  0.50000000  0.70572044  0.76583572  1.0
  B  B20  1  0.50000000  0.62968647  0.18300881  1.0
  B  B21  1  0.50000000  0.37031353  0.81699119  1.0
  B  B22  1  0.50000000  0.12968647  0.31699119  1.0
  B  B23  1  0.50000000  0.87031353  0.68300881  1.0
  B  B24  1  0.50000000  0.98639369  0.21701647  1.0
  B  B25  1  0.50000000  0.01360631  0.78298353  1.0
  B  B26  1  0.50000000  0.48639369  0.28298353  1.0
  B  B27  1  0.50000000  0.51360631  0.71701647  1.0
  B  B28  1  0.50000000  0.59750219  0.02546146  1.0
  B  B29  1  0.50000000  0.40249781  0.97453854  1.0
  B  B30  1  0.50000000  0.09750219  0.47453854  1.0
  B  B31  1  0.50000000  0.90249781  0.52546146  1.0
  Os  Os32  1  0.00000000  0.64335070  0.31541064  1.0
  Os  Os33  1  0.00000000  0.35664930  0.68458936  1.0
  Os  Os34  1  0.00000000  0.14335070  0.18458936  1.0
  Os  Os35  1  0.00000000  0.85664930  0.81541064  1.0