# generated using pymatgen
data_ThTi2(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57480022
_cell_length_b   5.57479934
_cell_length_c   5.57480111
_cell_angle_alpha   101.12923534
_cell_angle_beta   102.39238674
_cell_angle_gamma   126.32550494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThTi2(GaPd)2
_chemical_formula_sum   'Th1 Ti2 Ga2 Pd2'
_cell_volume   124.54020660
_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  0.00159950  1.00000000  0.00159950  1.0
  Ti  Ti1  1  0.24951816  0.75072182  0.49879835  1.0
  Ti  Ti2  1  0.74807653  0.24927818  0.49879835  1.0
  Ga  Ga3  1  0.30748816  0.29964127  0.60712543  1.0
  Ga  Ga4  1  0.30748816  0.70035873  0.00784689  1.0
  Pd  Pd5  1  0.69291624  0.29741866  0.99033390  1.0
  Pd  Pd6  1  0.69291624  0.70258134  0.39549858  1.0