# generated using pymatgen
data_Pr4Nd6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97998267
_cell_length_b   8.92304019
_cell_length_c   7.35738234
_cell_angle_alpha   84.00235298
_cell_angle_beta   83.92177230
_cell_angle_gamma   44.09093135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd6Ir3Os
_chemical_formula_sum   'Pr4 Nd6 Ir3 Os1'
_cell_volume   407.54921311
_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  0.02120333  0.79202084  0.91584218  1.0
  Pr  Pr1  1  0.20454792  0.97657663  0.58279272  1.0
  Pr  Pr2  1  0.98130944  0.20598569  0.08291543  1.0
  Pr  Pr3  1  0.79499402  0.01864237  0.41741366  1.0
  Nd  Nd4  1  0.34919376  0.21727232  0.81713705  1.0
  Nd  Nd5  1  0.78830955  0.64781246  0.68187505  1.0
  Nd  Nd6  1  0.64629147  0.78760980  0.18143954  1.0
  Nd  Nd7  1  0.21364185  0.35422123  0.31987391  1.0
  Nd  Nd8  1  0.56806179  0.43194239  0.75042042  1.0
  Nd  Nd9  1  0.43241438  0.56573603  0.25087518  1.0
  Ir  Ir10  1  0.40197661  0.82123466  0.92693797  1.0
  Ir  Ir11  1  0.82163367  0.40128091  0.42572242  1.0
  Ir  Ir12  1  0.59763738  0.17642307  0.07387008  1.0
  Os  Os13  1  0.17878684  0.60323961  0.57288438  1.0