# generated using pymatgen
data_Dy4BBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08124797
_cell_length_b   9.08124780
_cell_length_c   8.08413433
_cell_angle_alpha   102.84635955
_cell_angle_beta   102.84635908
_cell_angle_gamma   24.78288172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BBr5
_chemical_formula_sum   'Dy4 B1 Br5'
_cell_volume   272.12683206
_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  0.64339158  0.64339158  0.07742597  1.0
  Dy  Dy1  1  0.99936587  0.99936587  0.20850855  1.0
  Dy  Dy2  1  0.00063413  0.00063413  0.79149145  1.0
  Dy  Dy3  1  0.35660842  0.35660842  0.92257503  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br5  1  0.82742137  0.82742137  0.16780799  1.0
  Br  Br6  1  0.16667141  0.16667141  0.34244944  1.0
  Br  Br7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.83332759  0.83332759  0.65754956  1.0
  Br  Br9  1  0.17257863  0.17257863  0.83219101  1.0