# generated using pymatgen
data_SmNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23248119
_cell_length_b   4.23248119
_cell_length_c   9.42720884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiAs2Ru
_chemical_formula_sum   'Sm2 Ni2 As4 Ru2'
_cell_volume   168.87804806
_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
  Sm  Sm0  1  0.00000000  0.50000000  0.25827484  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.74172516  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61384346  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.38615654  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.50000000  0.50000000  0.50000000  1.0
  As  As6  1  0.00000000  0.50000000  0.86510861  1.0
  As  As7  1  0.50000000  0.00000000  0.13489139  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.00000000  1.0