# generated using pymatgen
data_YThInNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50498725
_cell_length_b   7.50498725
_cell_length_c   3.68105750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.78955994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThInNi2
_chemical_formula_sum   'Y2 Th2 In2 Ni4'
_cell_volume   206.88161895
_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  0.17299625  0.32700375  0.50000000  1.0
  Y  Y1  1  0.82700375  0.67299625  0.50000000  1.0
  Th  Th2  1  0.67538168  0.17538168  0.50000000  1.0
  Th  Th3  1  0.32461832  0.82461832  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.12384351  0.62384351  0.00000000  1.0
  Ni  Ni7  1  0.87615649  0.37615649  0.00000000  1.0
  Ni  Ni8  1  0.61774871  0.88225129  0.00000000  1.0
  Ni  Ni9  1  0.38225129  0.11774871  0.00000000  1.0