# generated using pymatgen
data_Yb3MnRuC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16951589
_cell_length_b   8.16951675
_cell_length_c   4.99772946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3MnRuC6
_chemical_formula_sum   'Yb6 Mn2 Ru2 C12'
_cell_volume   288.86577124
_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  0.61367613  0.68892928  0.75000000  1.0
  Yb  Yb1  1  0.92474685  0.61367613  0.25000000  1.0
  Yb  Yb2  1  0.68892928  0.07525315  0.25000000  1.0
  Yb  Yb3  1  0.31107072  0.92474685  0.75000000  1.0
  Yb  Yb4  1  0.07525315  0.38632387  0.75000000  1.0
  Yb  Yb5  1  0.38632387  0.31107072  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
  Ru  Ru8  1  0.66666700  0.33333300  0.75000000  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95831314  0.77811145  0.75000000  1.0
  C  C11  1  0.18020169  0.95831314  0.25000000  1.0
  C  C12  1  0.77811145  0.81979831  0.25000000  1.0
  C  C13  1  0.22188855  0.18020169  0.75000000  1.0
  C  C14  1  0.81979831  0.04168686  0.75000000  1.0
  C  C15  1  0.04168686  0.22188855  0.25000000  1.0
  C  C16  1  0.86315765  0.59125040  0.75000000  1.0
  C  C17  1  0.27190824  0.86315765  0.25000000  1.0
  C  C18  1  0.59125040  0.72809176  0.25000000  1.0
  C  C19  1  0.40874960  0.27190824  0.75000000  1.0
  C  C20  1  0.13684235  0.40874960  0.25000000  1.0
  C  C21  1  0.72809176  0.13684235  0.75000000  1.0