# generated using pymatgen
data_Pr7Os4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36985296
_cell_length_b   6.53440946
_cell_length_c   11.58245163
_cell_angle_alpha   92.39782511
_cell_angle_beta   103.40364348
_cell_angle_gamma   114.26078037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Os4C9
_chemical_formula_sum   'Pr7 Os4 C9'
_cell_volume   356.09729301
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.78176458  0.40517966  0.15834850  1.0
  Pr  Pr2  1  0.17349734  0.02508939  0.32190629  1.0
  Pr  Pr3  1  0.51810414  0.65533812  0.38086917  1.0
  Pr  Pr4  1  0.48189586  0.34466088  0.61913083  1.0
  Pr  Pr5  1  0.82650266  0.97491061  0.67809371  1.0
  Pr  Pr6  1  0.21823542  0.59481934  0.84165250  1.0
  Os  Os7  1  0.49637347  0.85240851  0.14033844  1.0
  Os  Os8  1  0.86153571  0.29421015  0.42886127  1.0
  Os  Os9  1  0.13846429  0.70578985  0.57113873  1.0
  Os  Os10  1  0.50362653  0.14759149  0.85966156  1.0
  C  C11  1  0.50000000  0.00000000  0.00000000  1.0
  C  C12  1  0.33782249  0.53125835  0.14438663  1.0
  C  C13  1  0.25554696  0.33081463  0.18027829  1.0
  C  C14  1  0.67306806  0.05540624  0.29072787  1.0
  C  C15  1  0.99449665  0.60201922  0.38697408  1.0
  C  C16  1  0.00550235  0.39797978  0.61302492  1.0
  C  C17  1  0.32693194  0.94459376  0.70927213  1.0
  C  C18  1  0.74445304  0.66918537  0.81972171  1.0
  C  C19  1  0.66217651  0.46874065  0.85561337  1.0