# generated using pymatgen
data_Nd5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45040284
_cell_length_b   8.45040253
_cell_length_c   8.45040196
_cell_angle_alpha   109.47121219
_cell_angle_beta   109.47121146
_cell_angle_gamma   109.47123055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Zn2Ru3
_chemical_formula_sum   'Nd10 Zn4 Ru6'
_cell_volume   464.52632175
_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  0.25000000  0.68514488  0.43514488  1.0
  Nd  Nd1  1  0.75000000  0.81485512  0.06485512  1.0
  Nd  Nd2  1  0.43514488  0.25000000  0.68514488  1.0
  Nd  Nd3  1  0.68514488  0.43514488  0.25000000  1.0
  Nd  Nd4  1  0.06485512  0.75000000  0.81485512  1.0
  Nd  Nd5  1  0.81485512  0.06485512  0.75000000  1.0
  Nd  Nd6  1  0.22268978  0.22268978  0.22268978  1.0
  Nd  Nd7  1  0.50000000  0.00000000  0.27731022  1.0
  Nd  Nd8  1  0.27731022  0.50000000  0.00000000  1.0
  Nd  Nd9  1  1.00000000  0.27731022  0.50000000  1.0
  Zn  Zn10  1  0.58880994  0.58880994  0.58880994  1.0
  Zn  Zn11  1  0.50000000  1.00000000  0.91119006  1.0
  Zn  Zn12  1  0.91119006  0.50000000  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91119006  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.12558153  0.87558153  1.0
  Ru  Ru15  1  0.75000000  0.37441847  0.62441847  1.0
  Ru  Ru16  1  0.87558053  0.25000000  0.12558153  1.0
  Ru  Ru17  1  0.12558153  0.87558053  0.25000000  1.0
  Ru  Ru18  1  0.62441847  0.75000000  0.37441847  1.0
  Ru  Ru19  1  0.37441847  0.62441847  0.75000000  1.0