# generated using pymatgen
data_LaPrPaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48369875
_cell_length_b   6.48369837
_cell_length_c   7.31470032
_cell_angle_alpha   99.60777071
_cell_angle_beta   99.60776726
_cell_angle_gamma   59.51985435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrPaIr2
_chemical_formula_sum   'La2 Pr2 Pa2 Ir4'
_cell_volume   260.05939288
_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
  La  La0  1  0.03635834  0.26450336  0.14358313  1.0
  La  La1  1  0.73549664  0.96364166  0.35641787  1.0
  Pr  Pr2  1  0.26465599  0.03574729  0.64439937  1.0
  Pr  Pr3  1  0.96425271  0.73534401  0.85560063  1.0
  Pa  Pa4  1  0.42158548  0.57841452  0.25000000  1.0
  Pa  Pa5  1  0.57741823  0.42258177  0.75000000  1.0
  Ir  Ir6  1  0.50633782  0.20588615  0.98818696  1.0
  Ir  Ir7  1  0.79411385  0.49366218  0.51181304  1.0
  Ir  Ir8  1  0.20584965  0.50606770  0.48853645  1.0
  Ir  Ir9  1  0.49393230  0.79415035  0.01146355  1.0