# generated using pymatgen
data_Th2Ga3Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14771234
_cell_length_b   4.14771234
_cell_length_c   9.72138239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga3Ni4Ge
_chemical_formula_sum   'Th2 Ga3 Ni4 Ge1'
_cell_volume   167.24197375
_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  0.00000000  0.50000000  0.24282362  1.0
  Th  Th1  1  0.50000000  0.00000000  0.75622567  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49856855  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49856855  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87567017  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00243181  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00243181  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.63116832  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.36661973  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.12548975  1.0