# generated using pymatgen
data_CePr(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79814556
_cell_length_b   3.78841966
_cell_length_c   7.36865644
_cell_angle_alpha   81.63949096
_cell_angle_beta   81.87979970
_cell_angle_gamma   90.10678697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(CoC2)2
_chemical_formula_sum   'Ce1 Pr1 Co2 C4'
_cell_volume   103.82168796
_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
  Ce  Ce0  1  0.62608275  0.48801907  0.30616426  1.0
  Pr  Pr1  1  0.48549577  0.63203649  0.80765230  1.0
  Co  Co2  1  0.07133009  0.92783622  0.49866842  1.0
  Co  Co3  1  0.93225689  0.07306946  0.00387032  1.0
  C  C4  1  0.41360589  0.05011894  0.08068491  1.0
  C  C5  1  0.04632997  0.40620552  0.57896751  1.0
  C  C6  1  0.15322946  0.99963965  0.23304494  1.0
  C  C7  1  0.99966818  0.15107364  0.73294933  1.0