# generated using pymatgen
data_KLa3(BeP)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63732011
_cell_length_b   8.17431974
_cell_length_c   7.30295077
_cell_angle_alpha   63.37745388
_cell_angle_beta   74.11902685
_cell_angle_gamma   97.16028349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa3(BeP)8
_chemical_formula_sum   'K1 La3 Be8 P8'
_cell_volume   326.30657984
_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
  La  La1  1  0.00017233  0.49790819  0.75134220  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  La  La3  1  0.99982767  0.50209181  0.24865780  1.0
  Be  Be4  1  0.51037757  0.62743000  0.30879893  1.0
  Be  Be5  1  0.50024050  0.61847253  0.81545414  1.0
  Be  Be6  1  0.50056741  0.12513415  0.06444445  1.0
  Be  Be7  1  0.48759620  0.12771954  0.56213183  1.0
  Be  Be8  1  0.48962243  0.37257000  0.69120107  1.0
  Be  Be9  1  0.49975950  0.38152747  0.18454586  1.0
  Be  Be10  1  0.51240380  0.87228046  0.43786817  1.0
  Be  Be11  1  0.49943259  0.87486585  0.93555555  1.0
  P  P12  1  0.28726133  0.33084630  0.50796287  1.0
  P  P13  1  0.28904255  0.32180472  0.02124494  1.0
  P  P14  1  0.30174509  0.82121180  0.26904992  1.0
  P  P15  1  0.29495364  0.81870987  0.76125038  1.0
  P  P16  1  0.71273867  0.66915370  0.49203713  1.0
  P  P17  1  0.71095745  0.67819528  0.97875506  1.0
  P  P18  1  0.70504636  0.18129013  0.23874962  1.0
  P  P19  1  0.69825491  0.17878820  0.73095008  1.0