# generated using pymatgen
data_Yb3MnCrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01909346
_cell_length_b   8.01925493
_cell_length_c   5.01789669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00033752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnCrC6
_chemical_formula_sum   'Yb6 Mn2 Cr2 C12'
_cell_volume   279.45389359
_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  0.61013588  0.68575921  0.75000000  1.0
  Yb  Yb1  1  0.92439684  0.61014255  0.25000000  1.0
  Yb  Yb2  1  0.68573903  0.07560669  0.25000000  1.0
  Yb  Yb3  1  0.31426097  0.92439331  0.75000000  1.0
  Yb  Yb4  1  0.07560316  0.38985745  0.75000000  1.0
  Yb  Yb5  1  0.38986412  0.31424079  0.25000000  1.0
  Mn  Mn6  1  0.66666500  0.33332903  0.75000000  1.0
  Mn  Mn7  1  0.33333500  0.66667097  0.25000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95483183  0.77181205  0.75000000  1.0
  C  C11  1  0.18303852  0.95481303  0.25000000  1.0
  C  C12  1  0.77180217  0.81698222  0.25000000  1.0
  C  C13  1  0.22819783  0.18301778  0.75000000  1.0
  C  C14  1  0.81696148  0.04518697  0.75000000  1.0
  C  C15  1  0.04516817  0.22818795  0.25000000  1.0
  C  C16  1  0.85855578  0.57877290  0.75000000  1.0
  C  C17  1  0.27977197  0.85853616  0.25000000  1.0
  C  C18  1  0.57875166  0.72020963  0.25000000  1.0
  C  C19  1  0.42124834  0.27979037  0.75000000  1.0
  C  C20  1  0.14144422  0.42122710  0.25000000  1.0
  C  C21  1  0.72022803  0.14146384  0.75000000  1.0