# generated using pymatgen
data_K5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24221035
_cell_length_b   6.49018135
_cell_length_c   8.01604032
_cell_angle_alpha   71.87515099
_cell_angle_beta   87.99624508
_cell_angle_gamma   89.85397847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5As4
_chemical_formula_sum   'K5 As4'
_cell_volume   308.43985596
_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  0.73736897  0.19794291  0.97361939  1.0
  K  K1  1  0.82658088  0.49380163  0.28990934  1.0
  K  K2  1  0.50000000  0.00000000  0.50000000  1.0
  K  K3  1  0.17341912  0.50619837  0.71009066  1.0
  K  K4  1  0.26263103  0.80205709  0.02638061  1.0
  As  As5  1  0.98700790  0.03090093  0.64512113  1.0
  As  As6  1  0.24052426  0.25158665  0.15881609  1.0
  As  As7  1  0.75947574  0.74841335  0.84118391  1.0
  As  As8  1  0.01299210  0.96909907  0.35487887  1.0