# generated using pymatgen
data_KBa4(BeAs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08986297
_cell_length_b   9.09017583
_cell_length_c   9.08957567
_cell_angle_alpha   123.72137837
_cell_angle_beta   123.71051441
_cell_angle_gamma   83.68022076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa4(BeAs)10
_chemical_formula_sum   'K1 Ba4 Be10 As10'
_cell_volume   497.90987073
_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  0.00000648  0.00000061  0.00000343  1.0
  Ba  Ba1  1  0.38745630  0.80342026  0.19087155  1.0
  Ba  Ba2  1  0.80342000  0.61254344  0.41596536  1.0
  Ba  Ba3  1  0.19657779  0.38745369  0.58403100  1.0
  Ba  Ba4  1  0.61254168  0.19657707  0.80912633  1.0
  Be  Be5  1  0.95197549  0.65199308  0.10055301  1.0
  Be  Be6  1  0.34801366  0.44855531  0.30006041  1.0
  Be  Be7  1  0.75002641  0.25000897  0.50006573  1.0
  Be  Be8  1  0.14855156  0.04800264  0.70005334  1.0
  Be  Be9  1  0.55145466  0.85144601  0.89944943  1.0
  Be  Be10  1  0.65198872  0.55145099  0.69994179  1.0
  Be  Be11  1  0.04802203  0.34800565  0.89944441  1.0
  Be  Be12  1  0.44854626  0.14855270  0.10055146  1.0
  Be  Be13  1  0.85144814  0.95199403  0.29994284  1.0
  Be  Be14  1  0.24997685  0.74998961  0.49993303  1.0
  As  As15  1  0.94923661  0.54649087  0.79950163  1.0
  As  As16  1  0.34709509  0.34710626  0.00003244  1.0
  As  As17  1  0.74699962  0.14976029  0.20052821  1.0
  As  As18  1  0.14975449  0.94925237  0.40277386  1.0
  As  As19  1  0.54646810  0.74701514  0.59724030  1.0
  As  As20  1  0.65289961  0.65289073  0.99996164  1.0
  As  As21  1  0.05076050  0.45350819  0.20049758  1.0
  As  As22  1  0.45352833  0.25299843  0.40276481  1.0
  As  As23  1  0.85025140  0.05075012  0.59724064  1.0
  As  As24  1  0.25299920  0.85023253  0.79946676  1.0