# generated using pymatgen
data_Dy2YFeB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03340640
_cell_length_b   8.03340616
_cell_length_c   9.29728423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49440383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YFeB7
_chemical_formula_sum   'Dy4 Y2 Fe2 B14'
_cell_volume   248.87174670
_cell_formula_units_Z   2
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  0.89544349  0.10455651  0.43981779  1.0
  Dy  Dy1  1  0.10455651  0.89544349  0.56018221  1.0
  Dy  Dy2  1  0.89544349  0.10455651  0.06018221  1.0
  Dy  Dy3  1  0.10455651  0.89544349  0.93981779  1.0
  Y  Y4  1  0.24320566  0.75679434  0.25000000  1.0
  Y  Y5  1  0.75679434  0.24320566  0.75000000  1.0
  Fe  Fe6  1  0.05441518  0.94558482  0.25000000  1.0
  Fe  Fe7  1  0.94558482  0.05441518  0.75000000  1.0
  B  B8  1  0.72727668  0.27272332  0.46725468  1.0
  B  B9  1  0.27272332  0.72727668  0.53274532  1.0
  B  B10  1  0.72727668  0.27272332  0.03274532  1.0
  B  B11  1  0.27272332  0.72727668  0.96725468  1.0
  B  B12  1  0.62967397  0.37032603  0.15343851  1.0
  B  B13  1  0.37032603  0.62967397  0.84656149  1.0
  B  B14  1  0.62967397  0.37032603  0.34656149  1.0
  B  B15  1  0.37032603  0.62967397  0.65343851  1.0
  B  B16  1  0.52195846  0.47804154  0.09959054  1.0
  B  B17  1  0.47804154  0.52195846  0.90040946  1.0
  B  B18  1  0.52195846  0.47804154  0.40040946  1.0
  B  B19  1  0.47804154  0.52195846  0.59959054  1.0
  B  B20  1  0.46024091  0.53975909  0.25000000  1.0
  B  B21  1  0.53975909  0.46024091  0.75000000  1.0