# generated using pymatgen
data_YThMgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61150995
_cell_length_b   7.49780740
_cell_length_c   3.64485988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThMgNi2
_chemical_formula_sum   'Y2 Th2 Mg2 Ni4'
_cell_volume   208.01082544
_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  0.32871655  0.16830521  0.50000000  1.0
  Y  Y1  1  0.82871655  0.33169479  0.50000000  1.0
  Th  Th2  1  0.17148268  0.66568521  0.50000000  1.0
  Th  Th3  1  0.67148268  0.83431479  0.50000000  1.0
  Mg  Mg4  1  0.50377811  0.48837362  0.00000000  1.0
  Mg  Mg5  1  0.00377811  0.01162638  0.00000000  1.0
  Ni  Ni6  1  0.87373340  0.63439361  0.00000000  1.0
  Ni  Ni7  1  0.37373340  0.86560639  0.00000000  1.0
  Ni  Ni8  1  0.62228927  0.11041943  0.00000000  1.0
  Ni  Ni9  1  0.12228927  0.38958057  0.00000000  1.0