# generated using pymatgen
data_Dy2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96496797
_cell_length_b   8.96496797
_cell_length_c   3.63604000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Fe12P7
_chemical_formula_sum   'Dy2 Fe12 P7'
_cell_volume   253.07938450
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.72230100  0.76099100  0.00000000  1.0
  Fe  Fe3  1  0.23900900  0.96131000  0.00000000  1.0
  Fe  Fe4  1  0.03869000  0.27769900  0.00000000  1.0
  Fe  Fe5  1  0.94190300  0.48900300  0.00000000  1.0
  Fe  Fe6  1  0.51099700  0.45289900  0.00000000  1.0
  Fe  Fe7  1  0.54710100  0.05809700  0.00000000  1.0
  Fe  Fe8  1  0.09848500  0.71694900  0.50000000  1.0
  Fe  Fe9  1  0.28305100  0.38153600  0.50000000  1.0
  Fe  Fe10  1  0.61846400  0.90151500  0.50000000  1.0
  Fe  Fe11  1  0.76333400  0.55013400  0.50000000  1.0
  Fe  Fe12  1  0.44986600  0.21320100  0.50000000  1.0
  Fe  Fe13  1  0.78679900  0.23666600  0.50000000  1.0
  P  P14  1  0.96331300  0.74382900  0.00000000  1.0
  P  P15  1  0.25617100  0.21948400  0.00000000  1.0
  P  P16  1  0.78051600  0.03668700  0.00000000  1.0
  P  P17  1  0.06789700  0.44481400  0.50000000  1.0
  P  P18  1  0.55518600  0.62308200  0.50000000  1.0
  P  P19  1  0.37691800  0.93210300  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0