# generated using pymatgen
data_DyNiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93183988
_cell_length_b   3.93183867
_cell_length_c   11.32236774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiBr
_chemical_formula_sum   'Dy2 Ni2 Br2'
_cell_volume   151.58611681
_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  0.00000000  0.00000000  0.33852710  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.66147290  1.0
  Ni  Ni2  1  0.33333300  0.66666600  0.48419250  1.0
  Ni  Ni3  1  0.66666500  0.33333300  0.51580750  1.0
  Br  Br4  1  0.66666500  0.33333300  0.17144411  1.0
  Br  Br5  1  0.33333300  0.66666600  0.82855589  1.0