# generated using pymatgen
data_Hf2Mn2Fe10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93476029
_cell_length_b   8.94284626
_cell_length_c   3.56172718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05447858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn2Fe10P7
_chemical_formula_sum   'Hf2 Mn2 Fe10 P7'
_cell_volume   246.32658081
_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
  Hf  Hf0  1  0.00392574  0.00437925  0.00000000  1.0
  Hf  Hf1  1  0.66284517  0.33013233  0.50000000  1.0
  Mn  Mn2  1  0.11285465  0.55910890  0.50000000  1.0
  Mn  Mn3  1  0.45312206  0.89343894  0.50000000  1.0
  Fe  Fe4  1  0.39634851  0.30405098  0.00000000  1.0
  Fe  Fe5  1  0.90533035  0.60205142  0.00000000  1.0
  Fe  Fe6  1  0.69472675  0.09106282  0.00000000  1.0
  Fe  Fe7  1  0.60978524  0.78539299  0.00000000  1.0
  Fe  Fe8  1  0.17464663  0.38864997  0.00000000  1.0
  Fe  Fe9  1  0.21094349  0.82349887  0.00000000  1.0
  Fe  Fe10  1  0.77633089  0.72237466  0.50000000  1.0
  Fe  Fe11  1  0.94585195  0.22455783  0.50000000  1.0
  Fe  Fe12  1  0.28086594  0.05628192  0.50000000  1.0
  Fe  Fe13  1  0.43797157  0.54692402  0.50000000  1.0
  P  P14  1  0.63882353  0.55306288  0.00000000  1.0
  P  P15  1  0.91010568  0.35593683  0.00000000  1.0
  P  P16  1  0.44511644  0.08740413  0.00000000  1.0
  P  P17  1  0.74919650  0.95483178  0.50000000  1.0
  P  P18  1  0.21159293  0.25810393  0.50000000  1.0
  P  P19  1  0.04616787  0.79421636  0.50000000  1.0
  P  P20  1  0.33344911  0.66453917  0.00000000  1.0