# generated using pymatgen
data_Yb3(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07344330
_cell_length_b   8.07344283
_cell_length_c   4.94081742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(MnC3)2
_chemical_formula_sum   'Yb6 Mn4 C12'
_cell_volume   278.89905204
_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  0.61536145  0.68802815  0.75000000  1.0
  Yb  Yb1  1  0.92733330  0.61536145  0.25000000  1.0
  Yb  Yb2  1  0.68802815  0.07266670  0.25000000  1.0
  Yb  Yb3  1  0.31197185  0.92733330  0.75000000  1.0
  Yb  Yb4  1  0.07266670  0.38463855  0.75000000  1.0
  Yb  Yb5  1  0.38463855  0.31197185  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  0.95345205  0.77425975  0.75000000  1.0
  C  C11  1  0.17919330  0.95345205  0.25000000  1.0
  C  C12  1  0.77425975  0.82080670  0.25000000  1.0
  C  C13  1  0.22574025  0.17919330  0.75000000  1.0
  C  C14  1  0.82080670  0.04654795  0.75000000  1.0
  C  C15  1  0.04654795  0.22574025  0.25000000  1.0
  C  C16  1  0.86278772  0.58394912  0.75000000  1.0
  C  C17  1  0.27883960  0.86278772  0.25000000  1.0
  C  C18  1  0.58394912  0.72116040  0.25000000  1.0
  C  C19  1  0.41605088  0.27883960  0.75000000  1.0
  C  C20  1  0.13721228  0.41605088  0.25000000  1.0
  C  C21  1  0.72116040  0.13721228  0.75000000  1.0