# generated using pymatgen
data_CeNdZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16503570
_cell_length_b   7.16503570
_cell_length_c   5.11911878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdZn4Ru
_chemical_formula_sum   'Ce2 Nd2 Zn8 Ru2'
_cell_volume   262.80397119
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.50000000  0.77555530  1.0
  Nd  Nd3  1  0.50000000  0.00000000  0.22444470  1.0
  Zn  Zn4  1  0.18490249  0.68490249  0.29043205  1.0
  Zn  Zn5  1  0.81509751  0.68490249  0.29043205  1.0
  Zn  Zn6  1  0.81509751  0.31509751  0.29043205  1.0
  Zn  Zn7  1  0.31509751  0.18490249  0.70956795  1.0
  Zn  Zn8  1  0.18490249  0.31509751  0.29043205  1.0
  Zn  Zn9  1  0.68490249  0.18490249  0.70956795  1.0
  Zn  Zn10  1  0.68490249  0.81509751  0.70956795  1.0
  Zn  Zn11  1  0.31509751  0.81509751  0.70956795  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0