# generated using pymatgen
data_Zr2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11994765
_cell_length_b   9.12007796
_cell_length_c   3.46767255
_cell_angle_alpha   90.00000154
_cell_angle_beta   90.00000243
_cell_angle_gamma   120.00078952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe12P7
_chemical_formula_sum   'Zr2 Fe12 P7'
_cell_volume   249.77913272
_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
  Zr  Zr0  1  -0.00000072  0.00000324  1.00000013  1.0
  Zr  Zr1  1  0.33336859  0.66663034  0.49999996  1.0
  Fe  Fe2  1  0.09286339  0.39489007  0.00000013  1.0
  Fe  Fe3  1  0.30209335  0.90719406  0.00000009  1.0
  Fe  Fe4  1  0.60509869  0.69791137  -0.00000013  1.0
  Fe  Fe5  1  0.82707359  0.60683191  0.00000004  1.0
  Fe  Fe6  1  0.77970775  0.17286971  -0.00000013  1.0
  Fe  Fe7  1  0.39318005  0.22031486  0.99999995  1.0
  Fe  Fe8  1  0.05567233  0.77574743  0.49999984  1.0
  Fe  Fe9  1  0.72002728  0.94426466  0.50000002  1.0
  Fe  Fe10  1  0.22429629  0.27998583  0.49999999  1.0
  Fe  Fe11  1  0.88336940  0.42899411  0.50000006  1.0
  Fe  Fe12  1  0.54560636  0.11662464  0.49999978  1.0
  Fe  Fe13  1  0.57097765  0.45441499  0.50000032  1.0
  P  P14  1  0.08527441  0.63593045  -0.00000002  1.0
  P  P15  1  0.55067566  0.91470896  0.99999995  1.0
  P  P16  1  0.36408388  0.44933630  0.00000001  1.0
  P  P17  1  0.79504064  0.74326706  0.49999996  1.0
  P  P18  1  0.94823160  0.20492502  0.50000003  1.0
  P  P19  1  0.25672278  0.05181663  0.50000002  1.0
  P  P20  1  0.66663901  0.33333633  0.99999996  1.0