# generated using pymatgen
data_Pr4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91944785
_cell_length_b   6.94675912
_cell_length_c   12.55809489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4C5
_chemical_formula_sum   'Pr8 C10'
_cell_volume   341.92502752
_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  0.00000000  0.25201866  0.54174052  1.0
  Pr  Pr1  1  0.00000000  0.74798134  0.45825948  1.0
  Pr  Pr2  1  0.00000000  0.75201866  0.95825948  1.0
  Pr  Pr3  1  0.00000000  0.24798134  0.04174052  1.0
  Pr  Pr4  1  0.50000000  0.10988573  0.80403589  1.0
  Pr  Pr5  1  0.50000000  0.89011427  0.19596411  1.0
  Pr  Pr6  1  0.50000000  0.60988573  0.69596411  1.0
  Pr  Pr7  1  0.50000000  0.39011427  0.30403589  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.36441121  0.73646652  1.0
  C  C11  1  0.00000000  0.63558879  0.26353348  1.0
  C  C12  1  0.00000000  0.86441121  0.76353348  1.0
  C  C13  1  0.00000000  0.13558879  0.23646652  1.0
  C  C14  1  0.00000000  0.40306747  0.83849398  1.0
  C  C15  1  0.00000000  0.59693253  0.16150602  1.0
  C  C16  1  0.00000000  0.09693253  0.33849398  1.0
  C  C17  1  0.00000000  0.90306747  0.66150602  1.0