# generated using pymatgen
data_Ce2MnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77325242
_cell_length_b   6.77325182
_cell_length_c   6.77325133
_cell_angle_alpha   135.69988964
_cell_angle_beta   112.29026347
_cell_angle_gamma   84.54923344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnC4
_chemical_formula_sum   'Ce4 Mn2 C8'
_cell_volume   193.17373645
_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
  Ce  Ce0  1  0.52276876  0.85585562  0.66691215  1.0
  Ce  Ce1  1  0.47723124  0.14414438  0.33308785  1.0
  Ce  Ce2  1  0.81105653  0.64414438  0.16691215  1.0
  Ce  Ce3  1  0.18894347  0.35585562  0.83308785  1.0
  Mn  Mn4  1  0.00000000  0.25000000  0.25000000  1.0
  Mn  Mn5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.25278862  0.58148570  0.67130392  1.0
  C  C7  1  0.74721138  0.41851430  0.32869608  1.0
  C  C8  1  0.08981723  0.91851430  0.17130392  1.0
  C  C9  1  0.91018277  0.08148570  0.82869608  1.0
  C  C10  1  0.46869798  0.62202397  0.84667301  1.0
  C  C11  1  0.53130202  0.37797603  0.15332699  1.0
  C  C12  1  0.77535096  0.12202397  0.65332699  1.0
  C  C13  1  0.22464904  0.87797603  0.34667301  1.0