# generated using pymatgen
data_TbDy(GaBr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09448053
_cell_length_b   4.09448114
_cell_length_c   11.02476430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(GaBr)2
_chemical_formula_sum   'Tb1 Dy1 Ga2 Br2'
_cell_volume   160.06545665
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.81446404  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.18562039  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.03309951  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.96843455  1.0
  Br  Br4  1  0.33333300  0.66666700  0.65285567  1.0
  Br  Br5  1  0.66666700  0.33333300  0.34552484  1.0