# generated using pymatgen
data_HfFeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57824459
_cell_length_b   10.01375006
_cell_length_c   11.55468827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFeCo4P3
_chemical_formula_sum   'Hf4 Fe4 Co16 P12'
_cell_volume   414.02351129
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.25000000  0.57850616  0.70369998  1.0
  Hf  Hf1  1  0.25000000  0.92149384  0.20369998  1.0
  Hf  Hf2  1  0.75000000  0.42149384  0.29630002  1.0
  Hf  Hf3  1  0.75000000  0.07850616  0.79630002  1.0
  Fe  Fe4  1  0.25000000  0.71174777  0.98779815  1.0
  Fe  Fe5  1  0.25000000  0.78825223  0.48779815  1.0
  Fe  Fe6  1  0.75000000  0.28825223  0.01220185  1.0
  Fe  Fe7  1  0.75000000  0.21174777  0.51220185  1.0
  Co  Co8  1  0.25000000  0.40821458  0.48418631  1.0
  Co  Co9  1  0.25000000  0.09178542  0.98418631  1.0
  Co  Co10  1  0.75000000  0.59178542  0.51581369  1.0
  Co  Co11  1  0.75000000  0.90821458  0.01581369  1.0
  Co  Co12  1  0.25000000  0.22445242  0.17753166  1.0
  Co  Co13  1  0.25000000  0.27554858  0.67753166  1.0
  Co  Co14  1  0.75000000  0.77554858  0.82246834  1.0
  Co  Co15  1  0.75000000  0.72445142  0.32246834  1.0
  Co  Co16  1  0.25000000  0.88149584  0.70086556  1.0
  Co  Co17  1  0.25000000  0.61850416  0.20086556  1.0
  Co  Co18  1  0.75000000  0.11850416  0.29913444  1.0
  Co  Co19  1  0.75000000  0.38149584  0.79913444  1.0
  Co  Co20  1  0.25000000  0.46520314  0.93144438  1.0
  Co  Co21  1  0.25000000  0.03479686  0.43144438  1.0
  Co  Co22  1  0.75000000  0.53479686  0.06855562  1.0
  Co  Co23  1  0.75000000  0.96520314  0.56855562  1.0
  P  P24  1  0.25000000  0.42178050  0.11638962  1.0
  P  P25  1  0.25000000  0.07821950  0.61638962  1.0
  P  P26  1  0.75000000  0.57821950  0.88361038  1.0
  P  P27  1  0.75000000  0.92178050  0.38361038  1.0
  P  P28  1  0.25000000  0.26407409  0.86621198  1.0
  P  P29  1  0.25000000  0.23592591  0.36621198  1.0
  P  P30  1  0.75000000  0.73592591  0.13378802  1.0
  P  P31  1  0.75000000  0.76407409  0.63378802  1.0
  P  P32  1  0.25000000  0.59991518  0.39019116  1.0
  P  P33  1  0.25000000  0.90008482  0.89019116  1.0
  P  P34  1  0.75000000  0.40008482  0.60980884  1.0
  P  P35  1  0.75000000  0.09991518  0.10980884  1.0