# generated using pymatgen
data_CsNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05391713
_cell_length_b   8.05391660
_cell_length_c   8.05391621
_cell_angle_alpha   151.96104538
_cell_angle_beta   151.96104320
_cell_angle_gamma   40.07019528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNiAs2Ru
_chemical_formula_sum   'Cs1 Ni1 As2 Ru1'
_cell_volume   115.21368707
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  As  As2  1  0.34013801  0.34013801  0.00000000  1.0
  As  As3  1  0.65986199  0.65986199  1.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0