# generated using pymatgen
data_DyAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31443482
_cell_length_b   5.31575365
_cell_length_c   8.45869700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.62709904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlNi
_chemical_formula_sum   'Dy4 Al4 Ni4'
_cell_volume   208.24080202
_cell_formula_units_Z   4
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  0.33272000  0.33268500  0.54524000  1.0
  Dy  Dy1  1  0.67012800  0.67015200  0.42452800  1.0
  Dy  Dy2  1  0.67012800  0.67015200  0.07547200  1.0
  Dy  Dy3  1  0.33272000  0.33268500  0.95476000  1.0
  Al  Al4  1  0.99562900  0.99571000  0.48841500  1.0
  Al  Al5  1  0.99562900  0.99571000  0.01158500  1.0
  Al  Al6  1  0.83197200  0.34101100  0.75000000  1.0
  Al  Al7  1  0.34099500  0.83195900  0.75000000  1.0
  Ni  Ni8  1  0.83109300  0.83109700  0.75000000  1.0
  Ni  Ni9  1  0.16797000  0.66395500  0.25000000  1.0
  Ni  Ni10  1  0.66405100  0.16792700  0.25000000  1.0
  Ni  Ni11  1  0.16696300  0.16695700  0.25000000  1.0