# generated using pymatgen
data_Pr8Tc3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40613076
_cell_length_b   6.67918454
_cell_length_c   10.31034651
_cell_angle_alpha   89.86518092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tc3OsC8
_chemical_formula_sum   'Pr8 Tc3 Os1 C8'
_cell_volume   372.29058079
_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  0.75000000  0.52527743  0.78872707  1.0
  Pr  Pr1  1  0.25000000  0.97209728  0.28925858  1.0
  Pr  Pr2  1  0.75000000  0.68796090  0.44951302  1.0
  Pr  Pr3  1  0.25000000  0.81085568  0.94866443  1.0
  Pr  Pr4  1  0.75000000  0.18861473  0.05063909  1.0
  Pr  Pr5  1  0.25000000  0.31132736  0.55116920  1.0
  Pr  Pr6  1  0.25000000  0.47396943  0.20905561  1.0
  Pr  Pr7  1  0.75000000  0.02543889  0.71150413  1.0
  Tc  Tc8  1  0.25000000  0.27073920  0.85627387  1.0
  Tc  Tc9  1  0.25000000  0.77097320  0.64455429  1.0
  Tc  Tc10  1  0.75000000  0.23016780  0.35462610  1.0
  Os  Os11  1  0.75000000  0.72988031  0.14496639  1.0
  C  C12  1  0.25000000  0.69306357  0.46855316  1.0
  C  C13  1  0.25000000  0.53476668  0.75728967  1.0
  C  C14  1  0.75000000  0.46737263  0.24309966  1.0
  C  C15  1  0.75000000  0.80787300  0.96869240  1.0
  C  C16  1  0.25000000  0.03514208  0.74368890  1.0
  C  C17  1  0.25000000  0.19198808  0.03281766  1.0
  C  C18  1  0.75000000  0.30666990  0.53026356  1.0
  C  C19  1  0.75000000  0.96582487  0.25664221  1.0