# generated using pymatgen
data_Pr3Nd7Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97137154
_cell_length_b   8.91584318
_cell_length_c   7.35639010
_cell_angle_alpha   83.97944148
_cell_angle_beta   83.95687406
_cell_angle_gamma   44.12186091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd7Ir3Os
_chemical_formula_sum   'Pr3 Nd7 Ir3 Os1'
_cell_volume   407.00716258
_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  0.02090383  0.79199430  0.91588415  1.0
  Pr  Pr1  1  0.20425171  0.97625462  0.58278922  1.0
  Pr  Pr2  1  0.98083478  0.20629631  0.08290613  1.0
  Nd  Nd3  1  0.79572140  0.01844640  0.41634353  1.0
  Nd  Nd4  1  0.34973442  0.21683961  0.81708310  1.0
  Nd  Nd5  1  0.78827938  0.64852787  0.68146625  1.0
  Nd  Nd6  1  0.64682895  0.78730305  0.18210120  1.0
  Nd  Nd7  1  0.21463780  0.35330279  0.32021664  1.0
  Nd  Nd8  1  0.56768828  0.43208751  0.75018155  1.0
  Nd  Nd9  1  0.43219130  0.56568632  0.25096138  1.0
  Ir  Ir10  1  0.40191798  0.82164518  0.92693859  1.0
  Ir  Ir11  1  0.82153276  0.40037366  0.42608181  1.0
  Ir  Ir12  1  0.59873918  0.17576625  0.07481240  1.0
  Os  Os13  1  0.17673822  0.60547414  0.57223204  1.0