# generated using pymatgen
data_Yb3Tm3(MnC3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02657097
_cell_length_b   8.02723791
_cell_length_c   4.92599031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14258224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm3(MnC3)4
_chemical_formula_sum   'Yb3 Tm3 Mn4 C12'
_cell_volume   274.46982207
_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
  Yb  Yb0  1  0.61673146  0.68633938  0.75000000  1.0
  Yb  Yb1  1  0.92852225  0.61595729  0.25000000  1.0
  Yb  Yb2  1  0.68207173  0.06911835  0.25000000  1.0
  Tm  Tm3  1  0.31123350  0.93529609  0.75000000  1.0
  Tm  Tm4  1  0.06439306  0.38120744  0.75000000  1.0
  Tm  Tm5  1  0.38010639  0.31658993  0.25000000  1.0
  Mn  Mn6  1  0.99885144  0.99930839  0.49877573  1.0
  Mn  Mn7  1  0.99885144  0.99930839  0.00122427  1.0
  Mn  Mn8  1  0.66609294  0.33066902  0.75000000  1.0
  Mn  Mn9  1  0.33094815  0.66397822  0.25000000  1.0
  C  C10  1  0.96252311  0.77075615  0.75000000  1.0
  C  C11  1  0.19555258  0.96698112  0.25000000  1.0
  C  C12  1  0.77263214  0.81624779  0.25000000  1.0
  C  C13  1  0.22661763  0.19304773  0.75000000  1.0
  C  C14  1  0.82090905  0.04453684  0.75000000  1.0
  C  C15  1  0.04081923  0.22147680  0.25000000  1.0
  C  C16  1  0.86124212  0.57713312  0.75000000  1.0
  C  C17  1  0.28307012  0.86024378  0.25000000  1.0
  C  C18  1  0.58062506  0.71592366  0.25000000  1.0
  C  C19  1  0.42315235  0.28235312  0.75000000  1.0
  C  C20  1  0.13499105  0.41611939  0.25000000  1.0
  C  C21  1  0.72006421  0.13740999  0.75000000  1.0