# generated using pymatgen
data_KAsPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97881240
_cell_length_b   6.97881238
_cell_length_c   6.97881143
_cell_angle_alpha   146.21229651
_cell_angle_beta   146.21229813
_cell_angle_gamma   48.53153449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAsPRu2
_chemical_formula_sum   'K1 As1 P1 Ru2'
_cell_volume   104.66992558
_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  0.99782652  0.99782652  1.00000000  1.0
  As  As1  1  0.65206415  0.65206415  1.00000000  1.0
  P  P2  1  0.33908132  0.33908132  0.00000000  1.0
  Ru  Ru3  1  0.75551450  0.25551450  0.50000000  1.0
  Ru  Ru4  1  0.25551450  0.75551450  0.50000000  1.0