# generated using pymatgen
data_Pr5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92414794
_cell_length_b   8.92414683
_cell_length_c   7.41505365
_cell_angle_alpha   84.04023516
_cell_angle_beta   84.04023556
_cell_angle_gamma   44.36366778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Os2
_chemical_formula_sum   'Pr10 Os4'
_cell_volume   410.30614409
_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  0.02045593  0.79598507  0.91128777  1.0
  Pr  Pr1  1  0.20401493  0.97954407  0.58871223  1.0
  Pr  Pr2  1  0.97954407  0.20401493  0.08871223  1.0
  Pr  Pr3  1  0.79598507  0.02045593  0.41128777  1.0
  Pr  Pr4  1  0.35666991  0.21109267  0.81740032  1.0
  Pr  Pr5  1  0.78890733  0.64333009  0.68259968  1.0
  Pr  Pr6  1  0.64333009  0.78890733  0.18259968  1.0
  Pr  Pr7  1  0.21109267  0.35666991  0.31740032  1.0
  Pr  Pr8  1  0.56969669  0.43030331  0.75000000  1.0
  Pr  Pr9  1  0.43030331  0.56969669  0.25000000  1.0
  Os  Os10  1  0.17186571  0.60867601  0.57152514  1.0
  Os  Os11  1  0.39132399  0.82813429  0.92847486  1.0
  Os  Os12  1  0.82813429  0.39132399  0.42847486  1.0
  Os  Os13  1  0.60867601  0.17186571  0.07152514  1.0