# generated using pymatgen
data_CeNdZnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81456575
_cell_length_b   5.81456484
_cell_length_c   7.02114777
_cell_angle_alpha   85.88290134
_cell_angle_beta   94.11709913
_cell_angle_gamma   118.77177047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdZnRu2
_chemical_formula_sum   'Ce2 Nd2 Zn2 Ru4'
_cell_volume   207.34798188
_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
  Ce  Ce0  1  0.17418497  0.82581503  0.56430073  1.0
  Ce  Ce1  1  0.82581503  0.17418497  0.43569927  1.0
  Nd  Nd2  1  0.34806399  0.65193601  0.08880810  1.0
  Nd  Nd3  1  0.65193601  0.34806399  0.91119190  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.87250210  0.64024255  0.27296599  1.0
  Ru  Ru7  1  0.64024255  0.87250210  0.72703401  1.0
  Ru  Ru8  1  0.12749790  0.35975745  0.72703401  1.0
  Ru  Ru9  1  0.35975745  0.12749790  0.27296599  1.0