# generated using pymatgen
data_PrNd3(Os2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28146922
_cell_length_b   4.28146946
_cell_length_c   17.77401823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(Os2I)2
_chemical_formula_sum   'Pr1 Nd3 Os4 I2'
_cell_volume   282.16421707
_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  0.00000000  0.00000000  0.10911582  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.89019446  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.60869239  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.39237027  1.0
  Os  Os4  1  0.33333300  0.66666700  0.50149078  1.0
  Os  Os5  1  0.66666700  0.33333300  0.49959257  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99933715  1.0
  Os  Os7  1  0.33333300  0.66666700  0.99805953  1.0
  I  I8  1  0.33333300  0.66666700  0.25212606  1.0
  I  I9  1  0.66666700  0.33333300  0.74901998  1.0