# generated using pymatgen
data_Dy5B3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95489427
_cell_length_b   8.95489427
_cell_length_c   6.74963000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5B3O13
_chemical_formula_sum   'Dy10 B6 O26'
_cell_volume   468.73945873
_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  0.33333300  0.66666700  0.50164800  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.49835200  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.00164800  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.99835200  1.0
  Dy  Dy4  1  0.25093400  0.23986700  0.75000000  1.0
  Dy  Dy5  1  0.74906600  0.76013300  0.25000000  1.0
  Dy  Dy6  1  0.76013300  0.01106800  0.75000000  1.0
  Dy  Dy7  1  0.23986700  0.98893200  0.25000000  1.0
  Dy  Dy8  1  0.98893200  0.74906600  0.75000000  1.0
  Dy  Dy9  1  0.01106800  0.25093400  0.25000000  1.0
  B  B10  1  0.03039800  0.39960600  0.75000000  1.0
  B  B11  1  0.96960200  0.60039400  0.25000000  1.0
  B  B12  1  0.60039400  0.63079200  0.75000000  1.0
  B  B13  1  0.39960600  0.36920800  0.25000000  1.0
  B  B14  1  0.36920800  0.96960200  0.75000000  1.0
  B  B15  1  0.63079200  0.03039800  0.25000000  1.0
  O  O16  1  0.09014100  0.34632700  0.57117500  1.0
  O  O17  1  0.90985900  0.65367300  0.42882500  1.0
  O  O18  1  0.65367300  0.74381400  0.57117500  1.0
  O  O19  1  0.90985900  0.65367300  0.07117500  1.0
  O  O20  1  0.34632700  0.25618600  0.42882500  1.0
  O  O21  1  0.09014100  0.34632700  0.92882500  1.0
  O  O22  1  0.25618600  0.90985900  0.57117500  1.0
  O  O23  1  0.34632700  0.25618600  0.07117500  1.0
  O  O24  1  0.74381400  0.09014100  0.42882500  1.0
  O  O25  1  0.65367300  0.74381400  0.92882500  1.0
  O  O26  1  0.74381400  0.09014100  0.07117500  1.0
  O  O27  1  0.25618600  0.90985900  0.92882500  1.0
  O  O28  1  0.48218500  0.15714300  0.75000000  1.0
  O  O29  1  0.51781500  0.84285700  0.25000000  1.0
  O  O30  1  0.84285700  0.32504200  0.75000000  1.0
  O  O31  1  0.15714300  0.67495800  0.25000000  1.0
  O  O32  1  0.67495800  0.51781500  0.75000000  1.0
  O  O33  1  0.32504200  0.48218500  0.25000000  1.0
  O  O34  1  0.00000000  0.00000000  0.75000000  1.0
  O  O35  1  0.00000000  0.00000000  0.25000000  1.0
  O  O36  1  0.12544100  0.59057600  0.75000000  1.0
  O  O37  1  0.87455900  0.40942400  0.25000000  1.0
  O  O38  1  0.40942400  0.53486500  0.75000000  1.0
  O  O39  1  0.59057600  0.46513500  0.25000000  1.0
  O  O40  1  0.46513500  0.87455900  0.75000000  1.0
  O  O41  1  0.53486500  0.12544100  0.25000000  1.0