# generated using pymatgen
data_Dy3FeB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02883478
_cell_length_b   8.02883478
_cell_length_c   9.29492177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49679277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3FeB7
_chemical_formula_sum   'Dy6 Fe2 B14'
_cell_volume   248.50268155
_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  0.89537125  0.10462875  0.43973224  1.0
  Dy  Dy1  1  0.10462875  0.89537125  0.56026776  1.0
  Dy  Dy2  1  0.89537125  0.10462875  0.06026776  1.0
  Dy  Dy3  1  0.10462875  0.89537125  0.93973224  1.0
  Dy  Dy4  1  0.24293546  0.75706454  0.25000000  1.0
  Dy  Dy5  1  0.75706454  0.24293546  0.75000000  1.0
  Fe  Fe6  1  0.05454111  0.94545889  0.25000000  1.0
  Fe  Fe7  1  0.94545889  0.05454111  0.75000000  1.0
  B  B8  1  0.72727742  0.27272258  0.46759856  1.0
  B  B9  1  0.27272258  0.72727742  0.53240144  1.0
  B  B10  1  0.72727742  0.27272258  0.03240144  1.0
  B  B11  1  0.27272258  0.72727742  0.96759856  1.0
  B  B12  1  0.62992164  0.37007836  0.15343198  1.0
  B  B13  1  0.37007836  0.62992164  0.84656802  1.0
  B  B14  1  0.62992164  0.37007836  0.34656802  1.0
  B  B15  1  0.37007836  0.62992164  0.65343198  1.0
  B  B16  1  0.52201866  0.47798134  0.09972451  1.0
  B  B17  1  0.47798134  0.52201866  0.90027549  1.0
  B  B18  1  0.52201866  0.47798134  0.40027549  1.0
  B  B19  1  0.47798134  0.52201866  0.59972451  1.0
  B  B20  1  0.46018304  0.53981696  0.25000000  1.0
  B  B21  1  0.53981696  0.46018304  0.75000000  1.0