# generated using pymatgen
data_Y5Th(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15044148
_cell_length_b   11.44220098
_cell_length_c   11.25115470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Th(Si2Ni)2
_chemical_formula_sum   'Y10 Th2 Si8 Ni4'
_cell_volume   534.31942485
_cell_formula_units_Z   2
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
  Y  Y0  1  0.75000000  0.94155964  0.11659213  1.0
  Y  Y1  1  0.75000000  0.55844036  0.61659213  1.0
  Y  Y2  1  0.25000000  0.12043634  0.56208627  1.0
  Y  Y3  1  0.25000000  0.37956366  0.06208627  1.0
  Y  Y4  1  0.75000000  0.87377778  0.43678340  1.0
  Y  Y5  1  0.75000000  0.62622222  0.93678340  1.0
  Y  Y6  1  0.25000000  0.80241208  0.71136712  1.0
  Y  Y7  1  0.25000000  0.69758792  0.21136712  1.0
  Y  Y8  1  0.75000000  0.19167674  0.29020420  1.0
  Y  Y9  1  0.75000000  0.30832326  0.79020420  1.0
  Th  Th10  1  0.25000000  0.06021782  0.88547184  1.0
  Th  Th11  1  0.25000000  0.43978218  0.38547184  1.0
  Si  Si12  1  0.25000000  0.81121548  0.97221933  1.0
  Si  Si13  1  0.25000000  0.68878452  0.47221933  1.0
  Si  Si14  1  0.75000000  0.19156288  0.03139315  1.0
  Si  Si15  1  0.75000000  0.30843712  0.53139315  1.0
  Si  Si16  1  0.25000000  0.49287005  0.80127039  1.0
  Si  Si17  1  0.25000000  0.00712995  0.30127039  1.0
  Si  Si18  1  0.75000000  0.51267095  0.19312642  1.0
  Si  Si19  1  0.75000000  0.98732905  0.69312642  1.0
  Ni  Ni20  1  0.25000000  0.36169074  0.62992037  1.0
  Ni  Ni21  1  0.25000000  0.13830926  0.12992037  1.0
  Ni  Ni22  1  0.75000000  0.63276672  0.36956438  1.0
  Ni  Ni23  1  0.75000000  0.86723328  0.86956438  1.0