# generated using pymatgen
data_Pr5B2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68167200
_cell_length_b   8.68167200
_cell_length_c   11.08934100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5B2C5
_chemical_formula_sum   'Pr20 B8 C20'
_cell_volume   835.81947468
_cell_formula_units_Z   4
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  0.59330700  0.71345900  0.89829400  1.0
  Pr  Pr1  1  0.40669300  0.28654100  0.89829400  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.64316400  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.14316400  1.0
  Pr  Pr4  1  0.71345900  0.59330700  0.60170600  1.0
  Pr  Pr5  1  0.90669300  0.21345900  0.60170600  1.0
  Pr  Pr6  1  0.09330700  0.21345900  0.10170600  1.0
  Pr  Pr7  1  0.78654100  0.90669300  0.39829400  1.0
  Pr  Pr8  1  0.21345900  0.90669300  0.89829400  1.0
  Pr  Pr9  1  0.40669300  0.71345900  0.39829400  1.0
  Pr  Pr10  1  0.21345900  0.09330700  0.39829400  1.0
  Pr  Pr11  1  0.28654100  0.40669300  0.60170600  1.0
  Pr  Pr12  1  0.71345900  0.40669300  0.10170600  1.0
  Pr  Pr13  1  0.78654100  0.09330700  0.89829400  1.0
  Pr  Pr14  1  0.28654100  0.59330700  0.10170600  1.0
  Pr  Pr15  1  0.59330700  0.28654100  0.39829400  1.0
  Pr  Pr16  1  0.09330700  0.78654100  0.60170600  1.0
  Pr  Pr17  1  0.00000000  0.50000000  0.35683600  1.0
  Pr  Pr18  1  0.00000000  0.50000000  0.85683600  1.0
  Pr  Pr19  1  0.90669300  0.78654100  0.10170600  1.0
  B  B20  1  0.84415200  0.15584800  0.25000000  1.0
  B  B21  1  0.65584800  0.65584800  0.25000000  1.0
  B  B22  1  0.34415200  0.34415200  0.25000000  1.0
  B  B23  1  0.15584800  0.84415200  0.25000000  1.0
  B  B24  1  0.84415200  0.84415200  0.75000000  1.0
  B  B25  1  0.15584800  0.15584800  0.75000000  1.0
  B  B26  1  0.65584800  0.34415200  0.75000000  1.0
  B  B27  1  0.34415200  0.65584800  0.75000000  1.0
  C  C28  1  0.10396000  0.80085400  0.37132100  1.0
  C  C29  1  0.00000000  0.50000000  0.09572400  1.0
  C  C30  1  0.00000000  0.50000000  0.59572400  1.0
  C  C31  1  0.50000000  0.00000000  0.90427600  1.0
  C  C32  1  0.60396000  0.69914600  0.12867900  1.0
  C  C33  1  0.10396000  0.19914600  0.87132100  1.0
  C  C34  1  0.39604000  0.30085400  0.12867900  1.0
  C  C35  1  0.89604000  0.19914600  0.37132100  1.0
  C  C36  1  0.80085400  0.10396000  0.12867900  1.0
  C  C37  1  0.80085400  0.89604000  0.62867900  1.0
  C  C38  1  0.30085400  0.60396000  0.87132100  1.0
  C  C39  1  0.69914600  0.39604000  0.87132100  1.0
  C  C40  1  0.19914600  0.89604000  0.12867900  1.0
  C  C41  1  0.50000000  0.00000000  0.40427600  1.0
  C  C42  1  0.60396000  0.30085400  0.62867900  1.0
  C  C43  1  0.89604000  0.80085400  0.87132100  1.0
  C  C44  1  0.39604000  0.69914600  0.62867900  1.0
  C  C45  1  0.30085400  0.39604000  0.37132100  1.0
  C  C46  1  0.19914600  0.10396000  0.62867900  1.0
  C  C47  1  0.69914600  0.60396000  0.37132100  1.0