# generated using pymatgen
data_HfZrFe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81823319
_cell_length_b   8.81823335
_cell_length_c   3.61867388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrFe12P7
_chemical_formula_sum   'Hf1 Zr1 Fe12 P7'
_cell_volume   243.69312576
_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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.09311375  0.39440090  0.00000000  1.0
  Fe  Fe3  1  0.30128815  0.90688625  0.00000000  1.0
  Fe  Fe4  1  0.60559910  0.69871185  0.00000000  1.0
  Fe  Fe5  1  0.82628419  0.61458868  0.00000000  1.0
  Fe  Fe6  1  0.78830450  0.17371581  0.00000000  1.0
  Fe  Fe7  1  0.38541132  0.21169550  0.00000000  1.0
  Fe  Fe8  1  0.05270560  0.76859152  0.50000000  1.0
  Fe  Fe9  1  0.71588793  0.94729440  0.50000000  1.0
  Fe  Fe10  1  0.23140848  0.28411207  0.50000000  1.0
  Fe  Fe11  1  0.88323529  0.42875495  0.50000000  1.0
  Fe  Fe12  1  0.54551967  0.11676471  0.50000000  1.0
  Fe  Fe13  1  0.57124505  0.45448033  0.50000000  1.0
  P  P14  1  0.08627612  0.63742550  0.00000000  1.0
  P  P15  1  0.55114938  0.91372388  0.00000000  1.0
  P  P16  1  0.36257450  0.44885062  0.00000000  1.0
  P  P17  1  0.78571440  0.74236741  0.50000000  1.0
  P  P18  1  0.95665301  0.21428560  0.50000000  1.0
  P  P19  1  0.25763259  0.04334699  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0