# generated using pymatgen
data_Pr4Pa2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43931823
_cell_length_b   6.40044696
_cell_length_c   7.33438499
_cell_angle_alpha   99.35395785
_cell_angle_beta   99.42039571
_cell_angle_gamma   59.72841680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pa2Ir3Os
_chemical_formula_sum   'Pr4 Pa2 Ir3 Os1'
_cell_volume   256.40624416
_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
  Pr  Pr0  1  0.03552629  0.26517908  0.14534355  1.0
  Pr  Pr1  1  0.73606412  0.96557417  0.35934996  1.0
  Pr  Pr2  1  0.26631472  0.03127383  0.63905303  1.0
  Pr  Pr3  1  0.96604947  0.73091343  0.85439887  1.0
  Pa  Pa4  1  0.42313916  0.57544971  0.24561071  1.0
  Pa  Pa5  1  0.57859720  0.41697735  0.75526182  1.0
  Ir  Ir6  1  0.79127801  0.49524481  0.51454727  1.0
  Ir  Ir7  1  0.20360420  0.50365181  0.48712747  1.0
  Ir  Ir8  1  0.50034486  0.80465506  0.01210136  1.0
  Os  Os9  1  0.49908198  0.21108074  0.98720696  1.0