# generated using pymatgen
data_KBa4(BeP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80835537
_cell_length_b   8.80835512
_cell_length_c   8.80835646
_cell_angle_alpha   123.74795071
_cell_angle_beta   123.74796087
_cell_angle_gamma   83.62235726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa4(BeP)10
_chemical_formula_sum   'K1 Ba4 Be10 P10'
_cell_volume   452.79804081
_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  0.38707627  0.80364447  0.19072274  1.0
  Ba  Ba2  1  0.80364447  0.61292373  0.41656820  1.0
  Ba  Ba3  1  0.19635553  0.38707627  0.58343180  1.0
  Ba  Ba4  1  0.61292373  0.19635553  0.80927726  1.0
  Be  Be5  1  0.95122963  0.65119882  0.10116389  1.0
  Be  Be6  1  0.34880118  0.44996506  0.30002981  1.0
  Be  Be7  1  0.75000000  0.25000000  0.50000000  1.0
  Be  Be8  1  0.14993426  0.04876937  0.69997019  1.0
  Be  Be9  1  0.55003494  0.85006574  0.89883611  1.0
  Be  Be10  1  0.65119882  0.55003494  0.69997019  1.0
  Be  Be11  1  0.04876937  0.34880118  0.89883611  1.0
  Be  Be12  1  0.44996506  0.14993426  0.10116389  1.0
  Be  Be13  1  0.85006574  0.95123063  0.30002981  1.0
  Be  Be14  1  0.25000000  0.75000000  0.50000000  1.0
  P  P15  1  0.94573269  0.54394398  0.79961808  1.0
  P  P16  1  0.34480054  0.34480054  0.00000000  1.0
  P  P17  1  0.74432790  0.14611361  0.20038192  1.0
  P  P18  1  0.14611361  0.94573269  0.40178871  1.0
  P  P19  1  0.54394398  0.74432790  0.59821129  1.0
  P  P20  1  0.65519946  0.65519946  1.00000000  1.0
  P  P21  1  0.05426731  0.45605602  0.20038192  1.0
  P  P22  1  0.45605602  0.25567210  0.40178871  1.0
  P  P23  1  0.85388639  0.05426731  0.59821129  1.0
  P  P24  1  0.25567210  0.85388639  0.79961808  1.0