# generated using pymatgen
data_DyTh2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94499738
_cell_length_b   7.04409001
_cell_length_c   3.98625494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53573686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(AlNi)3
_chemical_formula_sum   'Dy1 Th2 Al3 Ni3'
_cell_volume   169.67015653
_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  0.58198453  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00069357  0.57597820  0.50000000  1.0
  Th  Th2  1  0.42471537  0.42402180  0.50000000  1.0
  Al  Al3  1  0.77162132  0.77879603  0.00000000  1.0
  Al  Al4  1  0.23404931  1.00000000  0.00000000  1.0
  Al  Al5  1  0.99282529  0.22120397  0.00000000  1.0
  Ni  Ni6  1  0.32472749  0.65737832  0.00000000  1.0
  Ni  Ni7  1  0.66735018  0.34262168  0.00000000  1.0
  Ni  Ni8  1  0.00203294  1.00000000  0.50000000  1.0