# generated using pymatgen
data_DyThRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42235460
_cell_length_b   5.42235460
_cell_length_c   9.17147700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThRe4
_chemical_formula_sum   'Dy2 Th2 Re8'
_cell_volume   233.53163021
_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  0.43786200  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56213800  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93920800  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06079200  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.82990600  0.17009400  0.25820800  1.0
  Re  Re7  1  0.82990600  0.65981200  0.25820800  1.0
  Re  Re8  1  0.34018800  0.17009400  0.25820800  1.0
  Re  Re9  1  0.17009400  0.82990600  0.74179200  1.0
  Re  Re10  1  0.17009400  0.34018800  0.74179200  1.0
  Re  Re11  1  0.65981200  0.82990600  0.74179200  1.0