# generated using pymatgen
data_Ce2MnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27440697
_cell_length_b   6.15224825
_cell_length_c   9.83910453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnC2
_chemical_formula_sum   'Ce8 Mn4 C8'
_cell_volume   319.27363916
_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
  Ce  Ce0  1  0.25000000  0.99961243  0.76930819  1.0
  Ce  Ce1  1  0.75000000  0.50038757  0.26930819  1.0
  Ce  Ce2  1  0.25000000  0.49961243  0.73069181  1.0
  Ce  Ce3  1  0.75000000  0.00038757  0.23069181  1.0
  Ce  Ce4  1  0.25000000  0.28490021  0.04154870  1.0
  Ce  Ce5  1  0.75000000  0.21509979  0.54154870  1.0
  Ce  Ce6  1  0.25000000  0.78490021  0.45845130  1.0
  Ce  Ce7  1  0.75000000  0.71509979  0.95845130  1.0
  Mn  Mn8  1  0.25000000  0.75809433  0.14607126  1.0
  Mn  Mn9  1  0.75000000  0.74190567  0.64607126  1.0
  Mn  Mn10  1  0.25000000  0.25809433  0.35392874  1.0
  Mn  Mn11  1  0.75000000  0.24190567  0.85392874  1.0
  C  C12  1  0.25000000  0.19779070  0.53440643  1.0
  C  C13  1  0.75000000  0.30220930  0.03440643  1.0
  C  C14  1  0.25000000  0.69779070  0.96559357  1.0
  C  C15  1  0.75000000  0.80220930  0.46559357  1.0
  C  C16  1  0.25000000  0.51517723  0.25445580  1.0
  C  C17  1  0.75000000  0.98482277  0.75445580  1.0
  C  C18  1  0.25000000  0.01517723  0.24554420  1.0
  C  C19  1  0.75000000  0.48482277  0.74554420  1.0