# generated using pymatgen
data_KBa3(FeAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16214700
_cell_length_b   7.85870111
_cell_length_c   8.71998450
_cell_angle_alpha   115.67427565
_cell_angle_beta   97.22124757
_cell_angle_gamma   106.27394893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa3(FeAs)8
_chemical_formula_sum   'K1 Ba3 Fe8 As8'
_cell_volume   406.93627667
_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
  Ba  Ba1  1  0.99995500  0.75305400  0.49356000  1.0
  Ba  Ba2  1  0.00000000  0.50000000  0.00000000  1.0
  Ba  Ba3  1  0.00004500  0.24694600  0.50644000  1.0
  Fe  Fe4  1  0.50030900  0.06168200  0.62524400  1.0
  Fe  Fe5  1  0.50054100  0.56114900  0.62532900  1.0
  Fe  Fe6  1  0.49976100  0.81287400  0.12478900  1.0
  Fe  Fe7  1  0.49970100  0.31272700  0.12481700  1.0
  Fe  Fe8  1  0.49969100  0.93831800  0.37475600  1.0
  Fe  Fe9  1  0.49945900  0.43885100  0.37467100  1.0
  Fe  Fe10  1  0.50029900  0.68727300  0.87518300  1.0
  Fe  Fe11  1  0.50023900  0.18712600  0.87521100  1.0
  As  As12  1  0.30280000  0.16332800  0.32707600  1.0
  As  As13  1  0.30211800  0.66116200  0.32758700  1.0
  As  As14  1  0.30052500  0.91240100  0.82364300  1.0
  As  As15  1  0.30095600  0.41340800  0.82385300  1.0
  As  As16  1  0.69720000  0.83667200  0.67292400  1.0
  As  As17  1  0.69788200  0.33883800  0.67241300  1.0
  As  As18  1  0.69904400  0.58659200  0.17614700  1.0
  As  As19  1  0.69947500  0.08759900  0.17635700  1.0