# generated using pymatgen
data_PrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88151250
_cell_length_b   3.88151287
_cell_length_c   4.25728655
_cell_angle_alpha   117.12071645
_cell_angle_beta   117.12072238
_cell_angle_gamma   90.00000768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrC2
_chemical_formula_sum   'Pr1 C2'
_cell_volume   49.03195170
_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  0.00000000  0.00000000  -0.00000000  1.0
  C  C1  1  0.40102030  0.40102030  0.80203961  1.0
  C  C2  1  0.59897970  0.59897970  0.19796039  1.0