# generated using pymatgen
data_Hf2MnNi2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56706269
_cell_length_b   10.00783566
_cell_length_c   12.36696535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MnNi2P3
_chemical_formula_sum   'Hf8 Mn4 Ni8 P12'
_cell_volume   441.48306723
_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  0.33705796  0.99618964  1.0
  Hf  Hf1  1  0.25000000  0.16294204  0.49618964  1.0
  Hf  Hf2  1  0.75000000  0.66294204  0.00381036  1.0
  Hf  Hf3  1  0.75000000  0.83705796  0.50381036  1.0
  Hf  Hf4  1  0.25000000  0.42592047  0.71066221  1.0
  Hf  Hf5  1  0.25000000  0.07407953  0.21066221  1.0
  Hf  Hf6  1  0.75000000  0.57407953  0.28933779  1.0
  Hf  Hf7  1  0.75000000  0.92592047  0.78933779  1.0
  Mn  Mn8  1  0.25000000  0.90725465  0.98507318  1.0
  Mn  Mn9  1  0.25000000  0.59274535  0.48507318  1.0
  Mn  Mn10  1  0.75000000  0.09274535  0.01492682  1.0
  Mn  Mn11  1  0.75000000  0.40725465  0.51492682  1.0
  Ni  Ni12  1  0.25000000  0.13529308  0.71488101  1.0
  Ni  Ni13  1  0.25000000  0.36470692  0.21488101  1.0
  Ni  Ni14  1  0.75000000  0.86470692  0.28511899  1.0
  Ni  Ni15  1  0.75000000  0.63529308  0.78511899  1.0
  Ni  Ni16  1  0.25000000  0.77004812  0.16735906  1.0
  Ni  Ni17  1  0.25000000  0.72995188  0.66735906  1.0
  Ni  Ni18  1  0.75000000  0.22995188  0.83264094  1.0
  Ni  Ni19  1  0.75000000  0.27004812  0.33264094  1.0
  P  P20  1  0.25000000  0.10638960  0.89154886  1.0
  P  P21  1  0.25000000  0.39361040  0.39154886  1.0
  P  P22  1  0.75000000  0.89361040  0.10845114  1.0
  P  P23  1  0.75000000  0.60638960  0.60845114  1.0
  P  P24  1  0.25000000  0.74109341  0.85552169  1.0
  P  P25  1  0.25000000  0.75890659  0.35552169  1.0
  P  P26  1  0.75000000  0.25890659  0.14447831  1.0
  P  P27  1  0.75000000  0.24109341  0.64447831  1.0
  P  P28  1  0.25000000  0.55325283  0.12695905  1.0
  P  P29  1  0.25000000  0.94674717  0.62695905  1.0
  P  P30  1  0.75000000  0.44674717  0.87304095  1.0
  P  P31  1  0.75000000  0.05325283  0.37304095  1.0