# generated using pymatgen
data_K4BeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98142148
_cell_length_b   8.98142203
_cell_length_c   8.98142280
_cell_angle_alpha   36.16612141
_cell_angle_beta   36.16611371
_cell_angle_gamma   36.16612345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4BeP2
_chemical_formula_sum   'K4 Be1 P2'
_cell_volume   225.73558016
_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  0.62310468  0.62310468  0.62310468  1.0
  K  K1  1  0.37689532  0.37689532  0.37689532  1.0
  K  K2  1  0.79136389  0.79136389  0.79136389  1.0
  K  K3  1  0.20863611  0.20863611  0.20863611  1.0
  Be  Be4  1  -0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.92103626  0.92103626  0.92103626  1.0
  P  P6  1  0.07896374  0.07896374  0.07896374  1.0