# generated using pymatgen
data_Yb3CrCoC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98849024
_cell_length_b   7.98849038
_cell_length_c   5.00718017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CrCoC6
_chemical_formula_sum   'Yb6 Cr2 Co2 C12'
_cell_volume   276.72810300
_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  0.61036758  0.67976389  0.75000000  1.0
  Yb  Yb1  1  0.93060369  0.61036758  0.25000000  1.0
  Yb  Yb2  1  0.67976389  0.06939631  0.25000000  1.0
  Yb  Yb3  1  0.32023611  0.93060369  0.75000000  1.0
  Yb  Yb4  1  0.06939631  0.38963242  0.75000000  1.0
  Yb  Yb5  1  0.38963242  0.32023611  0.25000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co8  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95674520  0.76705783  0.75000000  1.0
  C  C11  1  0.18968837  0.95674520  0.25000000  1.0
  C  C12  1  0.76705783  0.81031163  0.25000000  1.0
  C  C13  1  0.23294217  0.18968837  0.75000000  1.0
  C  C14  1  0.81031163  0.04325480  0.75000000  1.0
  C  C15  1  0.04325480  0.23294217  0.25000000  1.0
  C  C16  1  0.86090121  0.57666678  0.75000000  1.0
  C  C17  1  0.28423543  0.86090121  0.25000000  1.0
  C  C18  1  0.57666678  0.71576457  0.25000000  1.0
  C  C19  1  0.42333322  0.28423543  0.75000000  1.0
  C  C20  1  0.13909879  0.42333322  0.25000000  1.0
  C  C21  1  0.71576457  0.13909879  0.75000000  1.0