# generated using pymatgen
data_Dy(AlCr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06395900
_cell_length_b   6.69590098
_cell_length_c   6.69590098
_cell_angle_alpha   97.53760466
_cell_angle_beta   112.21844356
_cell_angle_gamma   67.78155644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(AlCr)6
_chemical_formula_sum   'Dy1 Al6 Cr6'
_cell_volume   194.55992457
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.65309300  0.34690700  0.65309300  1.0
  Al  Al2  1  0.34690700  0.65309300  0.34690700  1.0
  Al  Al3  1  0.00000000  0.33345000  0.33345000  1.0
  Al  Al4  1  0.00000000  0.66655000  0.66655000  1.0
  Al  Al5  1  0.69706000  0.80294000  0.19706000  1.0
  Al  Al6  1  0.30294000  0.19706000  0.80294000  1.0
  Cr  Cr7  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr9  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr10  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.50000000  0.76055800  0.76055800  1.0
  Cr  Cr12  1  0.50000000  0.23944200  0.23944200  1.0