# generated using pymatgen
data_Pr2BC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71615742
_cell_length_b   7.04245001
_cell_length_c   7.46094633
_cell_angle_alpha   83.39980488
_cell_angle_beta   75.57925586
_cell_angle_gamma   74.70197867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BC
_chemical_formula_sum   'Pr4 B2 C2'
_cell_volume   182.15307497
_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  0.79038915  0.79853790  0.62068379  1.0
  Pr  Pr1  1  0.20961085  0.20146210  0.37931621  1.0
  Pr  Pr2  1  0.44274835  0.25603001  0.85847430  1.0
  Pr  Pr3  1  0.55725165  0.74396999  0.14152570  1.0
  B  B4  1  0.07292744  0.96135811  0.89278801  1.0
  B  B5  1  0.92707256  0.03864189  0.10721199  1.0
  C  C6  1  0.87307318  0.95204780  0.30180684  1.0
  C  C7  1  0.12692582  0.04795220  0.69819316  1.0