# generated using pymatgen
data_HoFe5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64513200
_cell_length_b   10.28466100
_cell_length_c   11.81460500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe5P3
_chemical_formula_sum   'Ho4 Fe20 P12'
_cell_volume   442.91709973
_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
  Ho  Ho0  1  0.25000000  0.58122300  0.70481300  1.0
  Ho  Ho1  1  0.25000000  0.91877700  0.20481300  1.0
  Ho  Ho2  1  0.75000000  0.41877700  0.29518700  1.0
  Ho  Ho3  1  0.75000000  0.08122300  0.79518700  1.0
  Fe  Fe4  1  0.25000000  0.70773700  0.98812100  1.0
  Fe  Fe5  1  0.25000000  0.79226300  0.48812100  1.0
  Fe  Fe6  1  0.75000000  0.29226300  0.01187900  1.0
  Fe  Fe7  1  0.75000000  0.20773700  0.51187900  1.0
  Fe  Fe8  1  0.25000000  0.40528500  0.49032500  1.0
  Fe  Fe9  1  0.25000000  0.09471500  0.99032500  1.0
  Fe  Fe10  1  0.75000000  0.59471500  0.50967500  1.0
  Fe  Fe11  1  0.75000000  0.90528500  0.00967500  1.0
  Fe  Fe12  1  0.25000000  0.21920500  0.17675100  1.0
  Fe  Fe13  1  0.25000000  0.28079500  0.67675100  1.0
  Fe  Fe14  1  0.75000000  0.78079500  0.82324900  1.0
  Fe  Fe15  1  0.75000000  0.71920500  0.32324900  1.0
  Fe  Fe16  1  0.25000000  0.87650900  0.70080400  1.0
  Fe  Fe17  1  0.25000000  0.62349100  0.20080400  1.0
  Fe  Fe18  1  0.75000000  0.12349100  0.29919600  1.0
  Fe  Fe19  1  0.75000000  0.37650900  0.79919600  1.0
  Fe  Fe20  1  0.25000000  0.46322900  0.93270200  1.0
  Fe  Fe21  1  0.25000000  0.03677100  0.43270200  1.0
  Fe  Fe22  1  0.75000000  0.53677100  0.06729800  1.0
  Fe  Fe23  1  0.75000000  0.96322900  0.56729800  1.0
  P  P24  1  0.25000000  0.42158400  0.11277900  1.0
  P  P25  1  0.25000000  0.07841600  0.61277900  1.0
  P  P26  1  0.75000000  0.57841600  0.88722100  1.0
  P  P27  1  0.75000000  0.92158400  0.38722100  1.0
  P  P28  1  0.25000000  0.26599500  0.87171900  1.0
  P  P29  1  0.25000000  0.23400500  0.37171900  1.0
  P  P30  1  0.75000000  0.73400500  0.12828100  1.0
  P  P31  1  0.75000000  0.76599500  0.62828100  1.0
  P  P32  1  0.25000000  0.60044700  0.39572500  1.0
  P  P33  1  0.25000000  0.89955300  0.89572500  1.0
  P  P34  1  0.75000000  0.39955300  0.60427500  1.0
  P  P35  1  0.75000000  0.10044700  0.10427500  1.0