# generated using pymatgen
data_Ce6Mn(CrC4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23668392
_cell_length_b   8.23668392
_cell_length_c   5.15313510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Mn(CrC4)3
_chemical_formula_sum   'Ce6 Mn1 Cr3 C12'
_cell_volume   302.76592180
_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  0.61742234  0.69145806  0.75000000  1.0
  Ce  Ce1  1  0.92513342  0.61462439  0.25000000  1.0
  Ce  Ce2  1  0.68948997  0.07486658  0.25000000  1.0
  Ce  Ce3  1  0.30854194  0.92596428  0.75000000  1.0
  Ce  Ce4  1  0.07403572  0.38257766  0.75000000  1.0
  Ce  Ce5  1  0.38537561  0.31051003  0.25000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.49840940  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.00159060  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.95588932  0.77372516  0.75000000  1.0
  C  C11  1  0.18478921  0.95385455  0.25000000  1.0
  C  C12  1  0.76906634  0.81521079  0.25000000  1.0
  C  C13  1  0.22627484  0.18216516  0.75000000  1.0
  C  C14  1  0.81783484  0.04411068  0.75000000  1.0
  C  C15  1  0.04614545  0.23093366  0.25000000  1.0
  C  C16  1  0.86016139  0.57994110  0.75000000  1.0
  C  C17  1  0.28222964  0.85891762  0.25000000  1.0
  C  C18  1  0.57668698  0.71777036  0.25000000  1.0
  C  C19  1  0.42005890  0.28022128  0.75000000  1.0
  C  C20  1  0.14108238  0.42331302  0.25000000  1.0
  C  C21  1  0.71977872  0.13983861  0.75000000  1.0