# generated using pymatgen
data_K5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18366838
_cell_length_b   6.38430203
_cell_length_c   10.11073236
_cell_angle_alpha   86.58943617
_cell_angle_beta   75.14671443
_cell_angle_gamma   113.95191272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5As4
_chemical_formula_sum   'K5 As4'
_cell_volume   290.46287031
_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  0.70854612  0.31410613  0.89701189  1.0
  K  K1  1  0.29228292  0.68349574  0.09892890  1.0
  K  K2  1  0.58329072  0.83379010  0.66720865  1.0
  K  K3  1  0.41355236  0.15687727  0.32977155  1.0
  K  K4  1  0.99727937  0.48987572  0.49531499  1.0
  As  As5  1  0.01105899  0.91342208  0.89130111  1.0
  As  As6  1  0.98885568  0.08352310  0.10581174  1.0
  As  As7  1  0.26673845  0.22113231  0.68765440  1.0
  As  As8  1  0.73269138  0.77437854  0.30899478  1.0