# generated using pymatgen
data_DyTh(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43019455
_cell_length_b   8.43019477
_cell_length_c   4.01866472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.11401078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh(Si2Ni)2
_chemical_formula_sum   'Dy1 Th1 Si4 Ni2'
_cell_volume   133.57865359
_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  0.60580006  0.39419994  0.25000000  1.0
  Th  Th1  1  0.39373857  0.60626143  0.75000000  1.0
  Si  Si2  1  0.96263409  0.03736591  0.25000000  1.0
  Si  Si3  1  0.04238030  0.95761970  0.75000000  1.0
  Si  Si4  1  0.24795646  0.75204354  0.25000000  1.0
  Si  Si5  1  0.74712367  0.25287633  0.75000000  1.0
  Ni  Ni6  1  0.82036501  0.17963499  0.25000000  1.0
  Ni  Ni7  1  0.18000283  0.81999717  0.75000000  1.0