# generated using pymatgen
data_KBa4(FeP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63405731
_cell_length_b   8.63405789
_cell_length_c   8.63405757
_cell_angle_alpha   121.40528636
_cell_angle_beta   121.40529206
_cell_angle_gamma   87.58272649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa4(FeP)10
_chemical_formula_sum   'K1 Ba4 Fe10 P10'
_cell_volume   445.02649706
_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  0.39207709  0.80272294  0.19480204  1.0
  Ba  Ba2  1  0.80272294  0.60792291  0.41064585  1.0
  Ba  Ba3  1  0.19727706  0.39207709  0.58935415  1.0
  Ba  Ba4  1  0.60792291  0.19727706  0.80519796  1.0
  Fe  Fe5  1  0.94974049  0.64998122  0.10004561  1.0
  Fe  Fe6  1  0.35001878  0.45006538  0.29975927  1.0
  Fe  Fe7  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe8  1  0.15030512  0.05025851  0.70024073  1.0
  Fe  Fe9  1  0.54993462  0.84969488  0.89995439  1.0
  Fe  Fe10  1  0.64998122  0.54993462  0.70024073  1.0
  Fe  Fe11  1  0.05025851  0.35001878  0.89995439  1.0
  Fe  Fe12  1  0.45006538  0.15030512  0.10004561  1.0
  Fe  Fe13  1  0.84969488  0.94974149  0.29975927  1.0
  Fe  Fe14  1  0.25000000  0.75000000  0.50000000  1.0
  P  P15  1  0.93720982  0.53684999  0.79991623  1.0
  P  P16  1  0.33723748  0.33723748  0.00000000  1.0
  P  P17  1  0.73693476  0.13729259  0.20008377  1.0
  P  P18  1  0.13729259  0.93720982  0.40035983  1.0
  P  P19  1  0.53684999  0.73693476  0.59964017  1.0
  P  P20  1  0.66276252  0.66276252  1.00000000  1.0
  P  P21  1  0.06279018  0.46315001  0.20008377  1.0
  P  P22  1  0.46315001  0.26306524  0.40035983  1.0
  P  P23  1  0.86270741  0.06279018  0.59964017  1.0
  P  P24  1  0.26306524  0.86270741  0.79991623  1.0