# generated using pymatgen
data_CeCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76888923
_cell_length_b   3.76935164
_cell_length_c   7.35627916
_cell_angle_alpha   82.01546295
_cell_angle_beta   82.01253962
_cell_angle_gamma   90.13797525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoC2
_chemical_formula_sum   'Ce2 Co2 C4'
_cell_volume   102.46301801
_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  0.06833817  0.93086255  0.00054458  1.0
  Ce  Ce1  1  0.93087194  0.06833954  0.50055681  1.0
  Co  Co2  1  0.37354501  0.51403399  0.69525924  1.0
  Co  Co3  1  0.51401182  0.37353937  0.19521499  1.0
  C  C4  1  0.44210336  0.59452869  0.42738055  1.0
  C  C5  1  0.59459204  0.44210216  0.92734809  1.0
  C  C6  1  0.48971974  0.85385667  0.27376385  1.0
  C  C7  1  0.85381591  0.48973604  0.77373088  1.0