# generated using pymatgen
data_Ho3(ErC2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62800677
_cell_length_b   6.49010874
_cell_length_c   11.75526757
_cell_angle_alpha   91.58403518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(ErC2)5
_chemical_formula_sum   'Ho3 Er5 C10'
_cell_volume   276.68561885
_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
  Ho  Ho0  1  0.50000000  0.88835839  0.19535740  1.0
  Ho  Ho1  1  0.50000000  0.60414405  0.69785205  1.0
  Ho  Ho2  1  0.50000000  0.39564300  0.30249647  1.0
  Er  Er3  1  0.00000000  0.25579795  0.54236214  1.0
  Er  Er4  1  0.00000000  0.74445732  0.45781167  1.0
  Er  Er5  1  0.00000000  0.75673551  0.95572397  1.0
  Er  Er6  1  0.00000000  0.24334365  0.04380607  1.0
  Er  Er7  1  0.50000000  0.11143324  0.80467775  1.0
  C  C8  1  0.50000000  0.50033247  0.50022480  1.0
  C  C9  1  0.50000000  0.00015919  0.99934152  1.0
  C  C10  1  0.00000000  0.36414116  0.73528763  1.0
  C  C11  1  0.00000000  0.63483542  0.26476607  1.0
  C  C12  1  0.00000000  0.85755417  0.76069178  1.0
  C  C13  1  0.00000000  0.14348122  0.23940865  1.0
  C  C14  1  0.00000000  0.38578792  0.84891048  1.0
  C  C15  1  0.00000000  0.61253548  0.15112907  1.0
  C  C16  1  0.00000000  0.07023106  0.34377639  1.0
  C  C17  1  0.00000000  0.93103080  0.65637707  1.0