# generated using pymatgen
data_Pr5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76512115
_cell_length_b   7.35311712
_cell_length_c   9.05519730
_cell_angle_alpha   96.00332873
_cell_angle_beta   111.93466512
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Ir2
_chemical_formula_sum   'Pr10 Ir4'
_cell_volume   415.17624889
_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
  Pr  Pr0  1  0.98231739  0.91781361  0.18550928  1.0
  Pr  Pr1  1  0.79680710  0.58218639  0.81449072  1.0
  Pr  Pr2  1  0.01768261  0.08218639  0.81449072  1.0
  Pr  Pr3  1  0.20319290  0.41781361  0.18550928  1.0
  Pr  Pr4  1  0.64947676  0.81930134  0.43415820  1.0
  Pr  Pr5  1  0.21531857  0.68069866  0.56584180  1.0
  Pr  Pr6  1  0.35052324  0.18069866  0.56584180  1.0
  Pr  Pr7  1  0.78468143  0.31930134  0.43415820  1.0
  Pr  Pr8  1  0.43265338  0.75000000  -0.00000000  1.0
  Pr  Pr9  1  0.56734662  0.25000000  -0.00000000  1.0
  Ir  Ir10  1  0.82223551  0.57517271  0.22307330  1.0
  Ir  Ir11  1  0.59916121  0.92482729  0.77692670  1.0
  Ir  Ir12  1  0.17776449  0.42482729  0.77692670  1.0
  Ir  Ir13  1  0.40083879  0.07517271  0.22307330  1.0