# generated using pymatgen
data_KNiAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41665080
_cell_length_b   7.41665111
_cell_length_c   7.41664993
_cell_angle_alpha   149.76005184
_cell_angle_beta   149.76005790
_cell_angle_gamma   43.29373196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNiAs2Ru
_chemical_formula_sum   'K1 Ni1 As2 Ru1'
_cell_volume   103.19842151
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  As  As2  1  0.35049462  0.35049462  0.00000000  1.0
  As  As3  1  0.64950538  0.64950538  1.00000000  1.0
  Ru  Ru4  1  0.25000000  0.75000000  0.50000000  1.0