# generated using pymatgen
data_DyBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97203762
_cell_length_b   9.97246883
_cell_length_c   3.73619688
_cell_angle_alpha   90.00066992
_cell_angle_beta   90.00048840
_cell_angle_gamma   120.00445667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBr3
_chemical_formula_sum   'Dy2 Br6'
_cell_volume   321.75660883
_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  0.33333637  0.66666581  0.75000077  1.0
  Dy  Dy1  1  0.66666137  0.33333187  0.25000000  1.0
  Br  Br2  1  0.21133083  0.42303635  0.24998692  1.0
  Br  Br3  1  0.57697483  0.78829931  0.25001453  1.0
  Br  Br4  1  0.21172136  0.78866707  0.24999085  1.0
  Br  Br5  1  0.78829771  0.57696011  0.75001118  1.0
  Br  Br6  1  0.42302119  0.21132713  0.74999782  1.0
  Br  Br7  1  0.78865634  0.21171235  0.75000094  1.0