# generated using pymatgen
data_Ce3(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23313892
_cell_length_b   8.23313827
_cell_length_c   5.15672727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(MnC3)2
_chemical_formula_sum   'Ce6 Mn4 C12'
_cell_volume   302.71618081
_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  0.61922215  0.68850851  0.75000000  1.0
  Ce  Ce1  1  0.93071364  0.61922215  0.25000000  1.0
  Ce  Ce2  1  0.68850851  0.06928636  0.25000000  1.0
  Ce  Ce3  1  0.31149149  0.93071364  0.75000000  1.0
  Ce  Ce4  1  0.06928636  0.38077785  0.75000000  1.0
  Ce  Ce5  1  0.38077785  0.31149149  0.25000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.96161993  0.76936267  0.75000000  1.0
  C  C11  1  0.19225926  0.96161993  0.25000000  1.0
  C  C12  1  0.76936267  0.80774074  0.25000000  1.0
  C  C13  1  0.23063733  0.19225926  0.75000000  1.0
  C  C14  1  0.80774074  0.03838007  0.75000000  1.0
  C  C15  1  0.03838007  0.23063733  0.25000000  1.0
  C  C16  1  0.86105889  0.57552424  0.75000000  1.0
  C  C17  1  0.28553466  0.86105889  0.25000000  1.0
  C  C18  1  0.57552424  0.71446534  0.25000000  1.0
  C  C19  1  0.42447576  0.28553466  0.75000000  1.0
  C  C20  1  0.13894111  0.42447576  0.25000000  1.0
  C  C21  1  0.71446534  0.13894111  0.75000000  1.0