# generated using pymatgen
data_DyCoBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89556713
_cell_length_b   3.89556736
_cell_length_c   11.08161039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoBr
_chemical_formula_sum   'Dy2 Co2 Br2'
_cell_volume   145.63807447
_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  0.17382036  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.82617065  1.0
  Co  Co2  1  0.66666800  0.33333500  0.00896749  1.0
  Co  Co3  1  0.33333300  0.66666600  0.99085214  1.0
  Br  Br4  1  0.33333300  0.66666600  0.34544611  1.0
  Br  Br5  1  0.66666800  0.33333500  0.65474424  1.0