# generated using pymatgen
data_Dy5Tm3(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88236630
_cell_length_b   7.88236581
_cell_length_c   8.05264080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99464591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm3(Si3Ni)4
_chemical_formula_sum   'Dy5 Tm3 Si12 Ni4'
_cell_volume   433.31685861
_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  0.50001453  0.00002355  0.25000000  1.0
  Dy  Dy1  1  0.49999611  0.99999101  0.75000000  1.0
  Dy  Dy2  1  0.99997645  0.49998547  0.25000000  1.0
  Dy  Dy3  1  0.00000899  0.50000389  0.75000000  1.0
  Dy  Dy4  1  0.49999679  0.50000321  0.25000000  1.0
  Tm  Tm5  1  0.49998112  0.50001888  0.75000000  1.0
  Tm  Tm6  1  0.00000505  0.99999495  0.25000000  1.0
  Tm  Tm7  1  0.00000676  0.99999324  0.75000000  1.0
  Si  Si8  1  0.17143725  0.34223249  0.99916693  1.0
  Si  Si9  1  0.82855961  0.65776393  0.99912607  1.0
  Si  Si10  1  0.65776751  0.82856275  0.99916693  1.0
  Si  Si11  1  0.82855961  0.65776393  0.50087393  1.0
  Si  Si12  1  0.34223607  0.17144039  0.99912607  1.0
  Si  Si13  1  0.17143725  0.34223249  0.50083307  1.0
  Si  Si14  1  0.17099591  0.82900409  0.99991216  1.0
  Si  Si15  1  0.34223607  0.17144039  0.50087393  1.0
  Si  Si16  1  0.82900877  0.17099123  0.99986042  1.0
  Si  Si17  1  0.65776751  0.82856275  0.50083307  1.0
  Si  Si18  1  0.82900877  0.17099123  0.50013958  1.0
  Si  Si19  1  0.17099591  0.82900409  0.50008784  1.0
  Ni  Ni20  1  0.33357463  0.66642537  0.99810936  1.0
  Ni  Ni21  1  0.66642684  0.33357316  0.99821617  1.0
  Ni  Ni22  1  0.66642684  0.33357316  0.50178383  1.0
  Ni  Ni23  1  0.33357463  0.66642537  0.50189064  1.0