# generated using pymatgen
data_Dy3Th(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38023735
_cell_length_b   5.38023797
_cell_length_c   9.04951142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th(AlRe3)2
_chemical_formula_sum   'Dy3 Th1 Al2 Re6'
_cell_volume   226.86040365
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.06459781  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.57073360  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93294812  1.0
  Th  Th3  1  0.33333300  0.66666700  0.43147863  1.0
  Al  Al4  1  0.00000000  0.00000000  0.99927029  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50142146  1.0
  Re  Re6  1  0.83027880  0.66055660  0.24782825  1.0
  Re  Re7  1  0.16996110  0.83003890  0.75202111  1.0
  Re  Re8  1  0.66007781  0.83003890  0.75202111  1.0
  Re  Re9  1  0.33944340  0.16972120  0.24782825  1.0
  Re  Re10  1  0.83027880  0.16972120  0.24782825  1.0
  Re  Re11  1  0.16996110  0.33992219  0.75202111  1.0