# generated using pymatgen
data_DyTh2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35384388
_cell_length_b   7.45977174
_cell_length_c   3.96035224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53136861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(InNi)3
_chemical_formula_sum   'Dy1 Th2 In3 Ni3'
_cell_volume   189.03225931
_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  0.41314507  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99871844  0.41715645  0.50000000  1.0
  Th  Th2  1  0.58156299  0.58284355  0.50000000  1.0
  In  In3  1  0.74503192  1.00000000  0.00000000  1.0
  In  In4  1  0.01024942  0.76393661  0.00000000  1.0
  In  In5  1  0.24631281  0.23606339  0.00000000  1.0
  Ni  Ni6  1  0.33362329  0.65549119  0.00000000  1.0
  Ni  Ni7  1  0.67813210  0.34450881  0.00000000  1.0
  Ni  Ni8  1  0.99322295  0.00000000  0.50000000  1.0