# generated using pymatgen
data_NdNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25108883
_cell_length_b   4.25108883
_cell_length_c   9.48888198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiAs2Ru
_chemical_formula_sum   'Nd2 Ni2 As4 Ru2'
_cell_volume   171.48076185
_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  0.50000000  0.00000000  0.74180820  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.25819180  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.38694232  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.61305768  1.0
  As  As4  1  0.50000000  0.00000000  0.13426495  1.0
  As  As5  1  0.00000000  0.50000000  0.86573505  1.0
  As  As6  1  0.50000000  0.50000000  0.50000000  1.0
  As  As7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0