# generated using pymatgen
data_DyErCBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65705159
_cell_length_b   3.65705064
_cell_length_c   13.90464990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErCBr
_chemical_formula_sum   'Dy2 Er2 C2 Br2'
_cell_volume   161.04704199
_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  0.66666700  0.33333300  0.90976755  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.40976755  1.0
  Er  Er2  1  0.33333300  0.66666700  0.08973155  1.0
  Er  Er3  1  0.66666700  0.33333300  0.58973155  1.0
  C  C4  1  0.00000000  0.00000000  0.00216798  1.0
  C  C5  1  0.00000000  0.00000000  0.50216798  1.0
  Br  Br6  1  0.33333300  0.66666700  0.74833191  1.0
  Br  Br7  1  0.66666700  0.33333300  0.24833191  1.0