# generated using pymatgen
data_Pr2Tc5(PIr)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51264801
_cell_length_b   9.47012387
_cell_length_c   4.01690540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13434912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc5(PIr)7
_chemical_formula_sum   'Pr2 Tc5 P7 Ir7'
_cell_volume   312.96068650
_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  0.33246744  0.66881360  0.00000000  1.0
  Pr  Pr1  1  0.66988462  0.33521020  0.50000000  1.0
  Tc  Tc2  1  0.16209927  0.89928415  0.00000000  1.0
  Tc  Tc3  1  0.11122757  0.26780448  0.00000000  1.0
  Tc  Tc4  1  0.72381179  0.83418278  0.00000000  1.0
  Tc  Tc5  1  0.87362043  0.08781940  0.50000000  1.0
  Tc  Tc6  1  0.90651143  0.78017950  0.50000000  1.0
  P  P7  1  0.42079159  0.11085743  0.00000000  1.0
  P  P8  1  0.89090087  0.30257407  0.00000000  1.0
  P  P9  1  0.70000987  0.58499646  0.00000000  1.0
  P  P10  1  0.11471523  0.72129370  0.50000000  1.0
  P  P11  1  0.27780217  0.40135508  0.50000000  1.0
  P  P12  1  0.60380887  0.88245406  0.50000000  1.0
  P  P13  1  0.98986741  0.99431542  0.00000000  1.0
  Ir  Ir14  1  0.43213456  0.36036557  0.00000000  1.0
  Ir  Ir15  1  0.63997121  0.06954873  0.00000000  1.0
  Ir  Ir16  1  0.93396462  0.57014604  0.00000000  1.0
  Ir  Ir17  1  0.39134714  0.94837934  0.50000000  1.0
  Ir  Ir18  1  0.05182834  0.44273042  0.50000000  1.0
  Ir  Ir19  1  0.55090425  0.60323967  0.50000000  1.0
  Ir  Ir20  1  0.22233430  0.13445287  0.50000000  1.0