# generated using pymatgen
data_DyY5(SiNi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55351030
_cell_length_b   7.55351042
_cell_length_c   7.55351064
_cell_angle_alpha   109.42865985
_cell_angle_beta   109.49250746
_cell_angle_gamma   109.49250488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY5(SiNi3)4
_chemical_formula_sum   'Dy1 Y5 Si4 Ni12'
_cell_volume   331.76030603
_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  0.00000000  0.28823824  0.28823824  1.0
  Y  Y1  1  1.00000000  0.71312400  0.71312400  1.0
  Y  Y2  1  0.28686024  0.00001260  0.28687284  1.0
  Y  Y3  1  0.71313976  0.00001260  0.71315236  1.0
  Y  Y4  1  0.28686024  0.28687284  0.00001260  1.0
  Y  Y5  1  0.71313976  0.71315236  0.00001260  1.0
  Si  Si6  1  0.50064304  0.50029985  0.50029985  1.0
  Si  Si7  1  1.00000000  0.99965682  0.50029985  1.0
  Si  Si8  1  0.00000000  0.50029985  0.99965682  1.0
  Si  Si9  1  0.49935696  0.99965682  0.99965682  1.0
  Ni  Ni10  1  0.66027253  0.32984094  0.32984094  1.0
  Ni  Ni11  1  0.33972747  0.66956942  0.66956942  1.0
  Ni  Ni12  1  0.00000000  0.32984094  0.66956942  1.0
  Ni  Ni13  1  1.00000000  0.66956942  0.32984094  1.0
  Ni  Ni14  1  0.32895939  0.65862095  0.32966056  1.0
  Ni  Ni15  1  0.67104061  0.00070017  0.32966056  1.0
  Ni  Ni16  1  0.66991086  0.34021387  0.67030402  1.0
  Ni  Ni17  1  0.33008914  0.00039316  0.67030402  1.0
  Ni  Ni18  1  0.32895939  0.32966056  0.65862095  1.0
  Ni  Ni19  1  0.66991086  0.67030402  0.34021387  1.0
  Ni  Ni20  1  0.67104061  0.32966056  0.00070017  1.0
  Ni  Ni21  1  0.33008914  0.67030402  0.00039316  1.0