# generated using pymatgen
data_Dy4Al6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49265377
_cell_length_b   5.49265308
_cell_length_c   8.79028401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al6ReRh
_chemical_formula_sum   'Dy4 Al6 Re1 Rh1'
_cell_volume   229.66663835
_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  0.66666700  0.33333300  0.05243794  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.44313142  1.0
  Dy  Dy2  1  0.33333300  0.66666600  0.55686858  1.0
  Dy  Dy3  1  0.33333300  0.66666600  0.94756206  1.0
  Al  Al4  1  0.16220039  0.32440078  0.24818759  1.0
  Al  Al5  1  0.16219939  0.83779861  0.24818759  1.0
  Al  Al6  1  0.67560022  0.83779861  0.24818759  1.0
  Al  Al7  1  0.32439978  0.16220039  0.75181341  1.0
  Al  Al8  1  0.83779861  0.16220039  0.75181341  1.0
  Al  Al9  1  0.83779861  0.67559822  0.75181341  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0