# generated using pymatgen
data_Pr3Nd5(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93622378
_cell_length_b   9.93622288
_cell_length_c   9.93622345
_cell_angle_alpha   60.00000139
_cell_angle_beta   60.00000436
_cell_angle_gamma   60.00000563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(CdOs)2
_chemical_formula_sum   'Pr6 Nd10 Cd4 Os4'
_cell_volume   693.66387498
_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  0.94251642  0.55748358  0.55748358  1.0
  Pr  Pr1  1  0.55748358  0.94251642  0.94251642  1.0
  Pr  Pr2  1  0.55748358  0.94251642  0.55748358  1.0
  Pr  Pr3  1  0.94251642  0.55748358  0.94251642  1.0
  Pr  Pr4  1  0.55748358  0.55748358  0.94251642  1.0
  Pr  Pr5  1  0.94251642  0.94251642  0.55748358  1.0
  Nd  Nd6  1  0.34582192  0.34582192  0.34582192  1.0
  Nd  Nd7  1  0.34582192  0.34582192  0.96253424  1.0
  Nd  Nd8  1  0.34582192  0.96253424  0.34582192  1.0
  Nd  Nd9  1  0.96253424  0.34582192  0.34582192  1.0
  Nd  Nd10  1  0.80865413  0.19134587  0.19134587  1.0
  Nd  Nd11  1  0.19134587  0.80865413  0.80865413  1.0
  Nd  Nd12  1  0.19134587  0.80865413  0.19134587  1.0
  Nd  Nd13  1  0.80865413  0.19134587  0.80865413  1.0
  Nd  Nd14  1  0.19134587  0.19134587  0.80865413  1.0
  Nd  Nd15  1  0.80865413  0.80865413  0.19134587  1.0
  Cd  Cd16  1  0.57815781  0.57815781  0.57815781  1.0
  Cd  Cd17  1  0.57815781  0.57815781  0.26552558  1.0
  Cd  Cd18  1  0.57815781  0.26552558  0.57815781  1.0
  Cd  Cd19  1  0.26552558  0.57815781  0.57815781  1.0
  Os  Os20  1  0.13758948  0.13758948  0.13758948  1.0
  Os  Os21  1  0.13758948  0.13758948  0.58723355  1.0
  Os  Os22  1  0.13758948  0.58723355  0.13758948  1.0
  Os  Os23  1  0.58723355  0.13758948  0.13758948  1.0