# generated using pymatgen
data_Yb3Dy3(MnC3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05364269
_cell_length_b   8.05704126
_cell_length_c   4.96847284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08151875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy3(MnC3)4
_chemical_formula_sum   'Yb3 Dy3 Mn4 C12'
_cell_volume   278.97428019
_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  0.61759830  0.68829755  0.75000000  1.0
  Yb  Yb1  1  0.92736209  0.61625981  0.25000000  1.0
  Yb  Yb2  1  0.68483900  0.07027960  0.25000000  1.0
  Dy  Dy3  1  0.31368120  0.93251097  0.75000000  1.0
  Dy  Dy4  1  0.06612712  0.38380592  0.75000000  1.0
  Dy  Dy5  1  0.38456248  0.31762755  0.25000000  1.0
  Mn  Mn6  1  0.99844935  0.99895141  0.49900472  1.0
  Mn  Mn7  1  0.99844935  0.99895141  0.00099528  1.0
  Mn  Mn8  1  0.66580998  0.33094226  0.75000000  1.0
  Mn  Mn9  1  0.33126460  0.66436019  0.25000000  1.0
  C  C10  1  0.95966685  0.77060396  0.75000000  1.0
  C  C11  1  0.19162252  0.96305471  0.25000000  1.0
  C  C12  1  0.77241444  0.81690656  0.25000000  1.0
  C  C13  1  0.22660448  0.18946992  0.75000000  1.0
  C  C14  1  0.82023736  0.04470564  0.75000000  1.0
  C  C15  1  0.04189075  0.22251064  0.25000000  1.0
  C  C16  1  0.85917582  0.57782137  0.75000000  1.0
  C  C17  1  0.27997818  0.85787801  0.25000000  1.0
  C  C18  1  0.58096603  0.71933051  0.25000000  1.0
  C  C19  1  0.42237011  0.28135205  0.75000000  1.0
  C  C20  1  0.13712582  0.41665539  0.25000000  1.0
  C  C21  1  0.71980117  0.13772556  0.75000000  1.0