# generated using pymatgen
data_NdHoCCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67673277
_cell_length_b   3.67675012
_cell_length_c   13.90673797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00020539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoCCl
_chemical_formula_sum   'Nd2 Ho2 C2 Cl2'
_cell_volume   162.81004108
_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
  Nd  Nd0  1  0.33332959  0.66667688  0.09586981  1.0
  Nd  Nd1  1  0.66667041  0.33332312  0.59586981  1.0
  Ho  Ho2  1  0.66656430  0.33329772  0.90550127  1.0
  Ho  Ho3  1  0.33343570  0.66670228  0.40550127  1.0
  C  C4  1  0.00001388  0.00000348  0.99018418  1.0
  C  C5  1  0.99998612  0.99999652  0.49018418  1.0
  Cl  Cl6  1  0.66660970  0.33335976  0.25844474  1.0
  Cl  Cl7  1  0.33339030  0.66664024  0.75844474  1.0