# generated using pymatgen
data_Dy2Th(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49780208
_cell_length_b   7.49780194
_cell_length_c   3.73792600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27602171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th(InNi)3
_chemical_formula_sum   'Dy2 Th1 In3 Ni3'
_cell_volume   183.29539916
_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  0.41262283  0.00223122  0.50000000  1.0
  Dy  Dy1  1  0.00223122  0.41262283  0.50000000  1.0
  Th  Th2  1  0.58280717  0.58280717  0.50000000  1.0
  In  In3  1  0.74777009  0.01195775  0.00000000  1.0
  In  In4  1  0.01195775  0.74777009  0.00000000  1.0
  In  In5  1  0.23961971  0.23961971  0.00000000  1.0
  Ni  Ni6  1  0.34608694  0.66695120  0.00000000  1.0
  Ni  Ni7  1  0.66695120  0.34608694  0.00000000  1.0
  Ni  Ni8  1  0.98995409  0.98995409  0.50000000  1.0