# generated using pymatgen
data_KBa2(BeP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20038247
_cell_length_b   7.15561858
_cell_length_c   8.23893294
_cell_angle_alpha   110.22263688
_cell_angle_beta   108.39692004
_cell_angle_gamma   89.99999676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2(BeP)6
_chemical_formula_sum   'K1 Ba2 Be6 P6'
_cell_volume   270.92817389
_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  0.65943595  0.00025366  0.31886891  1.0
  Ba  Ba2  1  0.34056405  0.99974634  0.68113109  1.0
  Be  Be3  1  0.41608814  0.49813089  0.33277837  1.0
  Be  Be4  1  0.08330677  0.50186911  0.66722163  1.0
  Be  Be5  1  0.75079000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.58391186  0.50186911  0.66722163  1.0
  Be  Be7  1  0.24921000  0.50000000  0.00000000  1.0
  Be  Be8  1  0.91669323  0.49813089  0.33277837  1.0
  P  P9  1  0.21902320  0.30942010  0.43804640  1.0
  P  P10  1  0.88448211  0.31087440  0.76896322  1.0
  P  P11  1  0.55185926  0.31190171  0.10371951  1.0
  P  P12  1  0.78097680  0.69057990  0.56195360  1.0
  P  P13  1  0.44814074  0.68809829  0.89628049  1.0
  P  P14  1  0.11551789  0.68912560  0.23103678  1.0