# generated using pymatgen
data_Pr2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67914010
_cell_length_b   3.67914010
_cell_length_c   9.32072414
_cell_angle_alpha   82.36179182
_cell_angle_beta   82.36179182
_cell_angle_gamma   76.09141793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Os3
_chemical_formula_sum   'Pr2 Os3'
_cell_volume   120.70992993
_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  0.61896000  0.61896000  0.80790100  1.0
  Pr  Pr1  1  0.38104000  0.38104000  0.19209900  1.0
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.69956600  0.69956600  0.46323200  1.0
  Os  Os4  1  0.30043400  0.30043400  0.53676800  1.0