# generated using pymatgen
data_Dy2BeNiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88738019
_cell_length_b   3.88738091
_cell_length_c   16.01770990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2BeNiBr
_chemical_formula_sum   'Dy4 Be2 Ni2 Br2'
_cell_volume   209.62604234
_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  0.60637046  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.39388365  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.10637046  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.89388365  1.0
  Be  Be4  1  0.66666700  0.33333300  0.50181992  1.0
  Be  Be5  1  0.33333300  0.66666700  0.00181992  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.99762601  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.49762601  1.0
  Br  Br8  1  0.66666700  0.33333300  0.25029996  1.0
  Br  Br9  1  0.33333300  0.66666700  0.75029996  1.0