# generated using pymatgen
data_Y3Ho(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72758791
_cell_length_b   5.72758761
_cell_length_c   9.99850617
_cell_angle_alpha   116.74692899
_cell_angle_beta   116.74692664
_cell_angle_gamma   43.24238748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Si2Os)2
_chemical_formula_sum   'Y3 Ho1 Si4 Os2'
_cell_volume   196.62318926
_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
  Y  Y0  1  0.00691073  0.00691073  0.17759692  1.0
  Y  Y1  1  0.81429841  0.81429841  0.38971485  1.0
  Y  Y2  1  0.18560105  0.18560105  0.61055979  1.0
  Ho  Ho3  1  0.99434364  0.99434364  0.82359313  1.0
  Si  Si4  1  0.64571957  0.64571957  0.05962087  1.0
  Si  Si5  1  0.50148330  0.50148330  0.37500743  1.0
  Si  Si6  1  0.49728449  0.49728449  0.62589525  1.0
  Si  Si7  1  0.35444700  0.35444700  0.93914548  1.0
  Os  Os8  1  0.26974899  0.26974899  0.12593514  1.0
  Os  Os9  1  0.73016483  0.73016483  0.87293414  1.0