# generated using pymatgen
data_Pr2Co5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21875367
_cell_length_b   5.21875367
_cell_length_c   20.20017800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97720078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co5B2
_chemical_formula_sum   'Pr8 Co20 B8'
_cell_volume   476.56171860
_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  0.66682300  0.33317700  0.52062900  1.0
  Pr  Pr1  1  0.33317700  0.66682300  0.47937100  1.0
  Pr  Pr2  1  0.33317700  0.66682300  0.02062900  1.0
  Pr  Pr3  1  0.66682300  0.33317700  0.97937100  1.0
  Pr  Pr4  1  0.66670500  0.33329500  0.67445100  1.0
  Pr  Pr5  1  0.33329500  0.66670500  0.32554900  1.0
  Pr  Pr6  1  0.33329500  0.66670500  0.17445100  1.0
  Pr  Pr7  1  0.66670500  0.33329500  0.82554900  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.16812600  0.33615400  0.75000000  1.0
  Co  Co11  1  0.16809400  0.83190600  0.75000000  1.0
  Co  Co12  1  0.66384600  0.83187400  0.75000000  1.0
  Co  Co13  1  0.83187400  0.66384600  0.25000000  1.0
  Co  Co14  1  0.83190600  0.16809400  0.25000000  1.0
  Co  Co15  1  0.33615400  0.16812600  0.25000000  1.0
  Co  Co16  1  0.16044300  0.32044900  0.60873200  1.0
  Co  Co17  1  0.16044700  0.83955300  0.60870300  1.0
  Co  Co18  1  0.67955100  0.83955700  0.60873200  1.0
  Co  Co19  1  0.83955700  0.67955100  0.39126800  1.0
  Co  Co20  1  0.83955300  0.16044700  0.39129700  1.0
  Co  Co21  1  0.32044900  0.16044300  0.39126800  1.0
  Co  Co22  1  0.83955700  0.67955100  0.10873200  1.0
  Co  Co23  1  0.83955300  0.16044700  0.10870300  1.0
  Co  Co24  1  0.32044900  0.16044300  0.10873200  1.0
  Co  Co25  1  0.16044300  0.32044900  0.89126800  1.0
  Co  Co26  1  0.16044700  0.83955300  0.89129700  1.0
  Co  Co27  1  0.67955100  0.83955700  0.89126800  1.0
  B  B28  1  0.00005600  0.99994400  0.67890400  1.0
  B  B29  1  0.99994400  0.00005600  0.32109600  1.0
  B  B30  1  0.99994400  0.00005600  0.17890400  1.0
  B  B31  1  0.00005600  0.99994400  0.82109600  1.0
  B  B32  1  0.66659700  0.33340300  0.32544500  1.0
  B  B33  1  0.33340300  0.66659700  0.67455500  1.0
  B  B34  1  0.33340300  0.66659700  0.82544500  1.0
  B  B35  1  0.66659700  0.33340300  0.17455500  1.0