# generated using pymatgen
data_Pa2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08898359
_cell_length_b   8.08898233
_cell_length_c   5.76771108
_cell_angle_alpha   70.55576734
_cell_angle_beta   70.55577319
_cell_angle_gamma   92.60177952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si5Os3
_chemical_formula_sum   'Pa4 Si10 Os6'
_cell_volume   330.35136277
_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
  Pa  Pa0  1  0.86835499  0.59614266  0.76363146  1.0
  Pa  Pa1  1  0.40385734  0.13164501  0.73636854  1.0
  Pa  Pa2  1  0.13164501  0.40385734  0.23636854  1.0
  Pa  Pa3  1  0.59614266  0.86835499  0.26363146  1.0
  Si  Si4  1  0.05616912  0.26222852  0.84154265  1.0
  Si  Si5  1  0.73777148  0.94383088  0.65845735  1.0
  Si  Si6  1  0.94383088  0.73777148  0.15845735  1.0
  Si  Si7  1  0.26222852  0.05616912  0.34154265  1.0
  Si  Si8  1  0.20795926  0.79204074  0.75000000  1.0
  Si  Si9  1  0.79204074  0.20795926  0.25000000  1.0
  Si  Si10  1  0.51552839  0.48447161  0.75000000  1.0
  Si  Si11  1  0.48447161  0.51552839  0.25000000  1.0
  Si  Si12  1  0.77489283  0.22510717  0.75000000  1.0
  Si  Si13  1  0.22510717  0.77489283  0.25000000  1.0
  Os  Os14  1  0.25155468  0.53829448  0.63562483  1.0
  Os  Os15  1  0.46170552  0.74844532  0.86437517  1.0
  Os  Os16  1  0.74844532  0.46170552  0.36437517  1.0
  Os  Os17  1  0.53829448  0.25155468  0.13562483  1.0
  Os  Os18  1  0.00048088  0.99951912  0.75000000  1.0
  Os  Os19  1  0.99951912  0.00048088  0.25000000  1.0