# generated using pymatgen
data_Pr2FeOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18848939
_cell_length_b   4.18849008
_cell_length_c   17.86880947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2FeOsI
_chemical_formula_sum   'Pr4 Fe2 Os2 I2'
_cell_volume   271.48204722
_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  0.10684823  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.60684823  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.89285607  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.39285607  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.00461473  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.50461473  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99590884  1.0
  Os  Os7  1  0.33333300  0.66666700  0.49590884  1.0
  I  I8  1  0.66666700  0.33333300  0.24977314  1.0
  I  I9  1  0.33333300  0.66666700  0.74977314  1.0