# generated using pymatgen
data_LaNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28537798
_cell_length_b   4.28512536
_cell_length_c   9.58844434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiAs2Ru
_chemical_formula_sum   'La2 Ni2 As4 Ru2'
_cell_volume   176.07626494
_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
  La  La0  1  0.00000000  0.50000000  0.75785023  1.0
  La  La1  1  0.50000000  0.00000000  0.24214977  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.11169330  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.88830670  1.0
  As  As4  1  0.00000000  0.50000000  0.36744558  1.0
  As  As5  1  0.00000000  0.00000000  0.99996944  1.0
  As  As6  1  0.50000000  0.00000000  0.63255442  1.0
  As  As7  1  0.50000000  0.50000000  0.00003056  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000466  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.49999534  1.0