# generated using pymatgen
data_Yb2EuC3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98683579
_cell_length_b   6.98683416
_cell_length_c   11.39125066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.04670838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2EuC3Cl2
_chemical_formula_sum   'Yb4 Eu2 C6 Cl4'
_cell_volume   294.28964791
_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  0.65730058  0.34269942  0.56004180  1.0
  Yb  Yb1  1  0.34269942  0.65730058  0.43995820  1.0
  Yb  Yb2  1  0.34269942  0.65730058  0.06004180  1.0
  Yb  Yb3  1  0.65730058  0.34269942  0.93995820  1.0
  Eu  Eu4  1  0.11873608  0.88126392  0.25000000  1.0
  Eu  Eu5  1  0.88126392  0.11873608  0.75000000  1.0
  C  C6  1  0.26333340  0.73666660  0.63400346  1.0
  C  C7  1  0.73666660  0.26333340  0.36599654  1.0
  C  C8  1  0.73666660  0.26333340  0.13400346  1.0
  C  C9  1  0.26333340  0.73666660  0.86599654  1.0
  C  C10  1  0.74789553  0.25210447  0.25000000  1.0
  C  C11  1  0.25210447  0.74789553  0.75000000  1.0
  Cl  Cl12  1  0.53879130  0.46120870  0.75000000  1.0
  Cl  Cl13  1  0.46120870  0.53879130  0.25000000  1.0
  Cl  Cl14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.00000000  0.00000000  0.50000000  1.0