# generated using pymatgen
data_Pr2H5OsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38507488
_cell_length_b   5.08881774
_cell_length_c   5.38507590
_cell_angle_alpha   61.80377357
_cell_angle_beta   56.39245272
_cell_angle_gamma   61.80378166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2H5OsN
_chemical_formula_sum   'Pr2 H5 Os1 N1'
_cell_volume   103.74923851
_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  0.25470045  0.24530155  0.25470045  1.0
  Pr  Pr1  1  0.75470045  0.74530155  0.75470045  1.0
  H  H2  1  0.75531139  0.76701462  0.23298538  1.0
  H  H3  1  0.75531139  0.24468861  0.23298538  1.0
  H  H4  1  0.23298538  0.24468861  0.75531139  1.0
  H  H5  1  0.77139384  0.22860616  0.77139384  1.0
  H  H6  1  0.23298538  0.76701462  0.75531139  1.0
  Os  Os7  1  0.98766527  0.01233473  0.98766527  1.0
  N  N8  1  0.25494844  0.74505156  0.25494844  1.0