# generated using pymatgen
data_Ce(MnCo2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69686000
_cell_length_b   6.42326319
_cell_length_c   6.42326319
_cell_angle_alpha   97.68188829
_cell_angle_beta   111.44531720
_cell_angle_gamma   68.55468280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(MnCo2)4
_chemical_formula_sum   'Ce1 Mn4 Co8'
_cell_volume   167.88076507
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.73269300  0.76730700  0.23269300  1.0
  Mn  Mn2  1  0.26730700  0.23269300  0.76730700  1.0
  Mn  Mn3  1  0.50000000  0.76730700  0.76730700  1.0
  Mn  Mn4  1  0.50000000  0.23269300  0.23269300  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.63689000  0.36311000  0.63689000  1.0
  Co  Co10  1  0.36311000  0.63689000  0.36311000  1.0
  Co  Co11  1  0.00000000  0.36311000  0.36311000  1.0
  Co  Co12  1  0.00000000  0.63689000  0.63689000  1.0