# generated using pymatgen
data_Yb4MgFeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72703822
_cell_length_b   6.72703793
_cell_length_c   6.72703694
_cell_angle_alpha   135.33789612
_cell_angle_beta   109.77496262
_cell_angle_gamma   87.15745608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgFeC8
_chemical_formula_sum   'Yb4 Mg1 Fe1 C8'
_cell_volume   192.78292235
_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  0.20415209  0.35067317  0.84829519  1.0
  Yb  Yb1  1  0.79584791  0.64414310  0.14652209  1.0
  Yb  Yb2  1  0.50237799  0.85585690  0.65170481  1.0
  Yb  Yb3  1  0.49762201  0.14932683  0.35347791  1.0
  Mg  Mg4  1  0.00000000  0.25000000  0.25000000  1.0
  Fe  Fe5  1  0.00000000  0.75000000  0.75000000  1.0
  C  C6  1  0.79823465  0.13345483  0.67946697  1.0
  C  C7  1  0.20176535  0.88123132  0.33521918  1.0
  C  C8  1  0.45398686  0.61876868  0.82053303  1.0
  C  C9  1  0.54601314  0.36654517  0.16478082  1.0
  C  C10  1  0.90729662  0.01488377  0.75260167  1.0
  C  C11  1  0.09270338  0.84530405  0.10758715  1.0
  C  C12  1  0.26228210  0.65469595  0.74739833  1.0
  C  C13  1  0.73771790  0.48511623  0.39241285  1.0