# generated using pymatgen
data_ThSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54795651
_cell_length_b   7.54795651
_cell_length_c   7.54795651
_cell_angle_alpha   148.59695221
_cell_angle_beta   148.59695221
_cell_angle_gamma   45.00491159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiNi
_chemical_formula_sum   'Th2 Si2 Ni2'
_cell_volume   116.38445924
_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
  Th  Th0  1  0.74821914  0.24821914  0.50000000  1.0
  Th  Th1  1  0.99821914  0.99821914  0.00000000  1.0
  Si  Si2  1  0.16803807  0.66803807  0.50000000  1.0
  Si  Si3  1  0.41803807  0.41803807  0.00000000  1.0
  Ni  Ni4  1  0.33774278  0.83774278  0.50000000  1.0
  Ni  Ni5  1  0.58774278  0.58774278  -0.00000000  1.0