# generated using pymatgen
data_Yb2Ce(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08874918
_cell_length_b   8.02056383
_cell_length_c   5.03143505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96107208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(MnC3)2
_chemical_formula_sum   'Yb4 Ce2 Mn4 C12'
_cell_volume   282.79973296
_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
  Yb  Yb0  1  0.61718820  0.69155555  0.75000000  1.0
  Yb  Yb1  1  0.92880498  0.61713598  0.25000000  1.0
  Yb  Yb2  1  0.68488456  0.07157701  0.25000000  1.0
  Yb  Yb3  1  0.31265866  0.92544161  0.75000000  1.0
  Ce  Ce4  1  0.07269259  0.39119736  0.75000000  1.0
  Ce  Ce5  1  0.39154757  0.31312987  0.25000000  1.0
  Mn  Mn6  1  0.99497360  0.99356624  0.49913981  1.0
  Mn  Mn7  1  0.99497360  0.99356624  0.00086019  1.0
  Mn  Mn8  1  0.66511506  0.32903194  0.75000000  1.0
  Mn  Mn9  1  0.33331691  0.66799365  0.25000000  1.0
  C  C10  1  0.95461118  0.77109020  0.75000000  1.0
  C  C11  1  0.18240399  0.95745753  0.25000000  1.0
  C  C12  1  0.77230158  0.81708960  0.25000000  1.0
  C  C13  1  0.22964313  0.19362859  0.75000000  1.0
  C  C14  1  0.82285623  0.04606639  0.75000000  1.0
  C  C15  1  0.04408156  0.22604664  0.25000000  1.0
  C  C16  1  0.85427750  0.57754926  0.75000000  1.0
  C  C17  1  0.27905458  0.86005040  0.25000000  1.0
  C  C18  1  0.58015427  0.72408240  0.25000000  1.0
  C  C19  1  0.42244678  0.27419262  0.75000000  1.0
  C  C20  1  0.14216283  0.42119358  0.25000000  1.0
  C  C21  1  0.71985065  0.13735636  0.75000000  1.0