# generated using pymatgen
data_RbNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70775924
_cell_length_b   7.70775899
_cell_length_c   7.70775872
_cell_angle_alpha   150.80874897
_cell_angle_beta   150.80874624
_cell_angle_gamma   41.75553391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNiAs2Ru
_chemical_formula_sum   'Rb1 Ni1 As2 Ru1'
_cell_volume   108.67662644
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  As  As2  1  0.65463158  0.65463158  1.00000000  1.0
  As  As3  1  0.34536842  0.34536842  0.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0