# generated using pymatgen
data_DyFe5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66177789
_cell_length_b   10.39745870
_cell_length_c   11.92761589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyFe5P3
_chemical_formula_sum   'Dy4 Fe20 P12'
_cell_volume   454.12231899
_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
  Dy  Dy0  1  0.25000000  0.58097539  0.70348298  1.0
  Dy  Dy1  1  0.25000000  0.91902461  0.20348298  1.0
  Dy  Dy2  1  0.75000000  0.41902461  0.29651702  1.0
  Dy  Dy3  1  0.75000000  0.08097539  0.79651702  1.0
  Fe  Fe4  1  0.25000000  0.70869366  0.98807998  1.0
  Fe  Fe5  1  0.25000000  0.79130634  0.48807998  1.0
  Fe  Fe6  1  0.75000000  0.29130634  0.01192002  1.0
  Fe  Fe7  1  0.75000000  0.20869366  0.51192002  1.0
  Fe  Fe8  1  0.25000000  0.40571663  0.49172286  1.0
  Fe  Fe9  1  0.25000000  0.09428337  0.99172286  1.0
  Fe  Fe10  1  0.75000000  0.59428337  0.50827714  1.0
  Fe  Fe11  1  0.75000000  0.90571663  0.00827714  1.0
  Fe  Fe12  1  0.25000000  0.21735781  0.17913344  1.0
  Fe  Fe13  1  0.25000000  0.28264219  0.67913344  1.0
  Fe  Fe14  1  0.75000000  0.78264219  0.82086656  1.0
  Fe  Fe15  1  0.75000000  0.71735781  0.32086656  1.0
  Fe  Fe16  1  0.25000000  0.87183821  0.70518831  1.0
  Fe  Fe17  1  0.25000000  0.62816179  0.20518831  1.0
  Fe  Fe18  1  0.75000000  0.12816179  0.29481169  1.0
  Fe  Fe19  1  0.75000000  0.37183821  0.79481169  1.0
  Fe  Fe20  1  0.25000000  0.46194501  0.93131959  1.0
  Fe  Fe21  1  0.25000000  0.03805499  0.43131959  1.0
  Fe  Fe22  1  0.75000000  0.53805499  0.06868041  1.0
  Fe  Fe23  1  0.75000000  0.96194501  0.56868041  1.0
  P  P24  1  0.25000000  0.42787471  0.11268468  1.0
  P  P25  1  0.25000000  0.07212529  0.61268468  1.0
  P  P26  1  0.75000000  0.57212529  0.88731532  1.0
  P  P27  1  0.75000000  0.92787471  0.38731532  1.0
  P  P28  1  0.25000000  0.26399938  0.87588365  1.0
  P  P29  1  0.25000000  0.23600062  0.37588365  1.0
  P  P30  1  0.75000000  0.73600062  0.12411635  1.0
  P  P31  1  0.75000000  0.76399938  0.62411635  1.0
  P  P32  1  0.25000000  0.59561655  0.39970877  1.0
  P  P33  1  0.25000000  0.90438345  0.89970877  1.0
  P  P34  1  0.75000000  0.40438345  0.60029123  1.0
  P  P35  1  0.75000000  0.09561655  0.10029123  1.0