# generated using pymatgen
data_KSr3(BeAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13877385
_cell_length_b   8.41892727
_cell_length_c   7.47806331
_cell_angle_alpha   63.63519846
_cell_angle_beta   74.85386219
_cell_angle_gamma   96.85312319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr3(BeAs)8
_chemical_formula_sum   'K1 Sr3 Be8 As8'
_cell_volume   374.03137987
_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
  Sr  Sr1  1  0.99845652  0.48734011  0.75696300  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr3  1  0.00154348  0.51265989  0.24303700  1.0
  Be  Be4  1  0.50651548  0.62519896  0.30923869  1.0
  Be  Be5  1  0.49810675  0.61911765  0.81542251  1.0
  Be  Be6  1  0.49834567  0.12489736  0.06538333  1.0
  Be  Be7  1  0.48775320  0.12538626  0.56453560  1.0
  Be  Be8  1  0.49348452  0.37480104  0.69076131  1.0
  Be  Be9  1  0.50189325  0.38088235  0.18457749  1.0
  Be  Be10  1  0.51224680  0.87461374  0.43546440  1.0
  Be  Be11  1  0.50165433  0.87510264  0.93461667  1.0
  As  As12  1  0.29152653  0.32964486  0.50902540  1.0
  As  As13  1  0.29165897  0.32264777  0.02008340  1.0
  As  As14  1  0.30212078  0.82242401  0.26678886  1.0
  As  As15  1  0.29653872  0.82038654  0.76025842  1.0
  As  As16  1  0.70847347  0.67035514  0.49097460  1.0
  As  As17  1  0.70834103  0.67735223  0.97991660  1.0
  As  As18  1  0.70346128  0.17961346  0.23974158  1.0
  As  As19  1  0.69787922  0.17757599  0.73321114  1.0