# generated using pymatgen
data_LaY(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67700672
_cell_length_b   4.26957457
_cell_length_c   10.90387079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY(ThNi2)2
_chemical_formula_sum   'La1 Y1 Th2 Ni4'
_cell_volume   171.18264134
_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
  La  La0  1  0.50000000  0.50000000  0.35759651  1.0
  Y  Y1  1  0.00000000  0.00000000  0.13234908  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87295565  1.0
  Th  Th3  1  0.50000000  0.00000000  0.63163324  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.06855616  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.59631052  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.42885395  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.91174590  1.0