# generated using pymatgen
data_CeDy2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97884133
_cell_length_b   7.10493774
_cell_length_c   3.78312427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59951843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy2(AlNi)3
_chemical_formula_sum   'Ce1 Dy2 Al3 Ni3'
_cell_volume   161.46164580
_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
  Ce  Ce0  1  0.00000000  0.57444240  0.50000000  1.0
  Dy  Dy1  1  0.41715978  0.41838587  0.50000000  1.0
  Dy  Dy2  1  0.58284022  0.00122609  0.50000000  1.0
  Al  Al3  1  0.76195493  0.76625589  0.00000000  1.0
  Al  Al4  1  0.23804507  0.00430095  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22525703  0.00000000  1.0
  Ni  Ni6  1  0.31513229  0.66501657  0.00000000  1.0
  Ni  Ni7  1  0.68486771  0.34988328  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.99523193  0.50000000  1.0