# generated using pymatgen
data_NdZn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37364043
_cell_length_b   5.24966921
_cell_length_c   4.27506423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.78430337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn3Ru2
_chemical_formula_sum   'Nd1 Zn3 Ru2'
_cell_volume   103.60649386
_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
  Nd  Nd0  1  0.00618439  0.01236878  0.00000000  1.0
  Zn  Zn1  1  0.99606606  0.47865978  0.50000000  1.0
  Zn  Zn2  1  0.66520929  0.33041757  0.00000000  1.0
  Zn  Zn3  1  0.48259372  0.47865978  0.50000000  1.0
  Ru  Ru4  1  0.35618601  0.71237202  0.00000000  1.0
  Ru  Ru5  1  0.49376053  0.98752007  0.50000000  1.0