# generated using pymatgen
data_Pr2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06932315
_cell_length_b   9.06932315
_cell_length_c   3.69475300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe12P7
_chemical_formula_sum   'Pr2 Fe12 P7'
_cell_volume   263.18784165
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe2  1  0.42362300  0.36901800  0.00000000  1.0
  Fe  Fe3  1  0.63098200  0.05460400  0.00000000  1.0
  Fe  Fe4  1  0.94539600  0.57637700  0.00000000  1.0
  Fe  Fe5  1  0.15070100  0.87922000  0.00000000  1.0
  Fe  Fe6  1  0.12078000  0.27148100  0.00000000  1.0
  Fe  Fe7  1  0.72851900  0.84929900  0.00000000  1.0
  Fe  Fe8  1  0.38182200  0.95185900  0.50000000  1.0
  Fe  Fe9  1  0.04814100  0.42996300  0.50000000  1.0
  Fe  Fe10  1  0.57003700  0.61817800  0.50000000  1.0
  Fe  Fe11  1  0.21350000  0.11682500  0.50000000  1.0
  Fe  Fe12  1  0.88317500  0.09667600  0.50000000  1.0
  Fe  Fe13  1  0.90332400  0.78650000  0.50000000  1.0
  P  P14  1  0.40528700  0.10522400  0.00000000  1.0
  P  P15  1  0.89477600  0.30006300  0.00000000  1.0
  P  P16  1  0.69993700  0.59471300  0.00000000  1.0
  P  P17  1  0.10622900  0.71135900  0.50000000  1.0
  P  P18  1  0.28864100  0.39487000  0.50000000  1.0
  P  P19  1  0.60513000  0.89377100  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0