# generated using pymatgen
data_PrCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81867002
_cell_length_b   3.81867002
_cell_length_c   7.38121053
_cell_angle_alpha   81.44105844
_cell_angle_beta   81.44105844
_cell_angle_gamma   90.06182907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoC2
_chemical_formula_sum   'Pr2 Co2 C4'
_cell_volume   105.22084708
_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  0.63274047  0.48411398  0.30786695  1.0
  Pr  Pr1  1  0.48411398  0.63274047  0.80786695  1.0
  Co  Co2  1  0.07214406  0.93000019  0.50098587  1.0
  Co  Co3  1  0.93000019  0.07214406  0.00098587  1.0
  C  C4  1  0.40853162  0.04861999  0.07958881  1.0
  C  C5  1  0.04861999  0.40853162  0.57958881  1.0
  C  C6  1  0.15177156  0.00007713  0.23255937  1.0
  C  C7  1  0.00007713  0.15177156  0.73255937  1.0