# generated using pymatgen
data_KBa2(FeP)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32701456
_cell_length_b   6.79541529
_cell_length_c   8.43758391
_cell_angle_alpha   111.87590807
_cell_angle_beta   108.40138497
_cell_angle_gamma   89.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2(FeP)6
_chemical_formula_sum   'K1 Ba2 Fe6 P6'
_cell_volume   266.53809326
_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  0.66158203  0.00025435  0.32316307  1.0
  Ba  Ba2  1  0.33841797  0.99974565  0.67683693  1.0
  Fe  Fe3  1  0.41649383  0.50078047  0.33364686  1.0
  Fe  Fe4  1  0.08284497  0.49921953  0.66635314  1.0
  Fe  Fe5  1  0.75046844  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.58350617  0.49921953  0.66635314  1.0
  Fe  Fe7  1  0.24953156  0.50000000  1.00000000  1.0
  Fe  Fe8  1  0.91715503  0.50078047  0.33364686  1.0
  P  P9  1  0.22095354  0.32526875  0.44190609  1.0
  P  P10  1  0.88745162  0.32545395  0.77490324  1.0
  P  P11  1  0.55442518  0.32643930  0.10885337  1.0
  P  P12  1  0.77904646  0.67473125  0.55809391  1.0
  P  P13  1  0.44557482  0.67356070  0.89114663  1.0
  P  P14  1  0.11254838  0.67454605  0.22509676  1.0