# generated using pymatgen
data_DyYAlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33796128
_cell_length_b   5.33795992
_cell_length_c   9.03612969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYAlRe3
_chemical_formula_sum   'Dy2 Y2 Al2 Re6'
_cell_volume   222.97890506
_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  0.33333300  0.66666700  0.43278028  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56721972  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93277585  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06722415  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.82996184  0.17003816  0.25038653  1.0
  Re  Re7  1  0.82996184  0.65992369  0.25038653  1.0
  Re  Re8  1  0.34007631  0.17003816  0.25038653  1.0
  Re  Re9  1  0.17003816  0.82996184  0.74961347  1.0
  Re  Re10  1  0.17003816  0.34007631  0.74961347  1.0
  Re  Re11  1  0.65992369  0.82996184  0.74961347  1.0