# generated using pymatgen
data_Th(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07518268
_cell_length_b   4.07518190
_cell_length_c   5.55105018
_cell_angle_alpha   111.53466149
_cell_angle_beta   111.53465545
_cell_angle_gamma   90.00001706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(SiNi)2
_chemical_formula_sum   'Th1 Si2 Ni2'
_cell_volume   78.79300550
_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
  Th  Th0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.63087083  0.63087083  0.26174066  1.0
  Si  Si2  1  0.36912917  0.36912917  0.73825934  1.0
  Ni  Ni3  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni4  1  0.25000000  0.75000000  0.50000000  1.0