# generated using pymatgen
data_Ce2MnCoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84631356
_cell_length_b   3.72453704
_cell_length_c   7.47844393
_cell_angle_alpha   82.26749188
_cell_angle_beta   82.06227430
_cell_angle_gamma   90.09775677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnCoC4
_chemical_formula_sum   'Ce2 Mn1 Co1 C4'
_cell_volume   105.12044187
_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  0.05992138  0.92869416  0.00192800  1.0
  Ce  Ce1  1  0.92874297  0.07100020  0.49095114  1.0
  Mn  Mn2  1  0.37640180  0.51334994  0.69777104  1.0
  Co  Co3  1  0.51716194  0.37408600  0.19444027  1.0
  C  C4  1  0.44461619  0.59551213  0.42677226  1.0
  C  C5  1  0.59339689  0.44239043  0.93039555  1.0
  C  C6  1  0.48803619  0.85407470  0.27187953  1.0
  C  C7  1  0.85872164  0.48789044  0.77966220  1.0