# generated using pymatgen
data_Ho4Tc3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57565755
_cell_length_b   5.94488701
_cell_length_c   11.49346924
_cell_angle_alpha   90.10776626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B16Os
_chemical_formula_sum   'Ho4 Tc3 B16 Os1'
_cell_volume   244.31486580
_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
  Ho  Ho0  1  0.00000000  0.62992791  0.35082321  1.0
  Ho  Ho1  1  0.00000000  0.37098317  0.64808187  1.0
  Ho  Ho2  1  0.00000000  0.12670523  0.15165191  1.0
  Ho  Ho3  1  0.00000000  0.87343888  0.84939037  1.0
  Tc  Tc4  1  0.00000000  0.63092487  0.08591108  1.0
  Tc  Tc5  1  0.00000000  0.36856515  0.91299942  1.0
  Tc  Tc6  1  0.00000000  0.13963986  0.40967876  1.0
  B  B7  1  0.50000000  0.78731600  0.18471201  1.0
  B  B8  1  0.50000000  0.21175701  0.81519900  1.0
  B  B9  1  0.50000000  0.28833586  0.31472914  1.0
  B  B10  1  0.50000000  0.71067833  0.68511750  1.0
  B  B11  1  0.50000000  0.86379279  0.03145248  1.0
  B  B12  1  0.50000000  0.13581168  0.96846101  1.0
  B  B13  1  0.50000000  0.36408026  0.46973394  1.0
  B  B14  1  0.50000000  0.63669254  0.53053545  1.0
  B  B15  1  0.50000000  0.88727246  0.45295137  1.0
  B  B16  1  0.50000000  0.11291876  0.54713572  1.0
  B  B17  1  0.50000000  0.38635476  0.04728206  1.0
  B  B18  1  0.50000000  0.61312045  0.95239378  1.0
  B  B19  1  0.50000000  0.97537422  0.30814023  1.0
  B  B20  1  0.50000000  0.02519104  0.69184434  1.0
  B  B21  1  0.50000000  0.47902428  0.19229069  1.0
  B  B22  1  0.50000000  0.52154549  0.80752193  1.0
  Os  Os23  1  0.00000000  0.86054702  0.59196174  1.0