# generated using pymatgen
data_PrNdOs2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28497516
_cell_length_b   4.28497516
_cell_length_c   17.82659547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdOs2I
_chemical_formula_sum   'Pr2 Nd2 Os4 I2'
_cell_volume   283.46253019
_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  0.00000000  0.00000000  0.10978920  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.89021080  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.60780125  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.39219875  1.0
  Os  Os4  1  0.66666700  0.33333300  0.50096059  1.0
  Os  Os5  1  0.33333300  0.66666700  0.00033838  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99966162  1.0
  Os  Os7  1  0.33333300  0.66666700  0.49903941  1.0
  I  I8  1  0.66666700  0.33333300  0.25216556  1.0
  I  I9  1  0.33333300  0.66666700  0.74783444  1.0