# generated using pymatgen
data_Pa6OsRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70085443
_cell_length_b   5.70085405
_cell_length_c   9.50249159
_cell_angle_alpha   93.75766337
_cell_angle_beta   93.75766369
_cell_angle_gamma   104.09340032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6OsRh9
_chemical_formula_sum   'Pa6 Os1 Rh9'
_cell_volume   297.82731435
_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
  Pa  Pa0  1  0.61057626  0.61057626  0.77103154  1.0
  Pa  Pa1  1  0.39027080  0.39027080  0.22846012  1.0
  Pa  Pa2  1  0.79319733  0.21063495  0.50022591  1.0
  Pa  Pa3  1  0.18702137  0.79788131  0.00016292  1.0
  Pa  Pa4  1  0.21063495  0.79319733  0.50022591  1.0
  Pa  Pa5  1  0.79788131  0.18702137  0.00016292  1.0
  Os  Os6  1  0.69227359  0.69227359  0.06309219  1.0
  Rh  Rh7  1  0.70503729  0.70503729  0.48635099  1.0
  Rh  Rh8  1  0.29799577  0.29799577  0.93867117  1.0
  Rh  Rh9  1  0.29869201  0.29869201  0.51187116  1.0
  Rh  Rh10  1  0.50523461  0.04949563  0.73349153  1.0
  Rh  Rh11  1  0.49904143  0.96015496  0.26696342  1.0
  Rh  Rh12  1  0.00089111  0.00089111  0.26707447  1.0
  Rh  Rh13  1  0.00159958  0.00159958  0.73176079  1.0
  Rh  Rh14  1  0.04949563  0.50523461  0.73349153  1.0
  Rh  Rh15  1  0.96015496  0.49904143  0.26696342  1.0