# generated using pymatgen
data_NdZnRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73066291
_cell_length_b   5.73066152
_cell_length_c   7.45065861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.88377162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnRu2C
_chemical_formula_sum   'Nd2 Zn2 Ru4 C2'
_cell_volume   160.90094643
_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  0.54440656  0.45559344  0.25000000  1.0
  Nd  Nd1  1  0.45559344  0.54440656  0.75000000  1.0
  Zn  Zn2  1  0.26909257  0.73090743  0.25000000  1.0
  Zn  Zn3  1  0.73090743  0.26909257  0.75000000  1.0
  Ru  Ru4  1  0.83088970  0.16911030  0.05565615  1.0
  Ru  Ru5  1  0.16911030  0.83088970  0.94434385  1.0
  Ru  Ru6  1  0.16911030  0.83088970  0.55565615  1.0
  Ru  Ru7  1  0.83088970  0.16911030  0.44434385  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0