# generated using pymatgen
data_Ho4Si10Os5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05876981
_cell_length_b   8.08450680
_cell_length_c   5.77025981
_cell_angle_alpha   71.15331898
_cell_angle_beta   70.77600166
_cell_angle_gamma   94.13247208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si10Os5Pt
_chemical_formula_sum   'Ho4 Si10 Os5 Pt1'
_cell_volume   329.18000846
_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  0.86604376  0.60205967  0.75619895  1.0
  Ho  Ho1  1  0.40275845  0.13374204  0.73911253  1.0
  Ho  Ho2  1  0.13067428  0.39532708  0.25385909  1.0
  Ho  Ho3  1  0.59689529  0.86907696  0.25894188  1.0
  Si  Si4  1  0.05757922  0.25105655  0.84465825  1.0
  Si  Si5  1  0.73493811  0.93333460  0.66877165  1.0
  Si  Si6  1  0.93300449  0.74041121  0.16294728  1.0
  Si  Si7  1  0.26552045  0.06491866  0.32966379  1.0
  Si  Si8  1  0.21845882  0.80314317  0.72577516  1.0
  Si  Si9  1  0.78978209  0.20468480  0.26099586  1.0
  Si  Si10  1  0.52048643  0.48793295  0.75041806  1.0
  Si  Si11  1  0.49195088  0.51355837  0.24164183  1.0
  Si  Si12  1  0.77130791  0.22841469  0.74983558  1.0
  Si  Si13  1  0.22672619  0.78106652  0.24858950  1.0
  Os  Os14  1  0.45167499  0.74179785  0.87550132  1.0
  Os  Os15  1  0.74594449  0.46137706  0.36589612  1.0
  Os  Os16  1  0.54452860  0.25757866  0.13126024  1.0
  Os  Os17  1  0.00430361  0.99224308  0.74854472  1.0
  Os  Os18  1  0.99597900  0.00307547  0.25088213  1.0
  Pt  Pt19  1  0.25144293  0.53520061  0.63650506  1.0