# generated using pymatgen
data_ThNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53805953
_cell_length_b   8.53805953
_cell_length_c   4.25004627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.24800638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThNiGe2
_chemical_formula_sum   'Th2 Ni2 Ge4'
_cell_volume   149.03027204
_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
  Th  Th0  1  0.60810043  0.39189957  0.75000000  1.0
  Th  Th1  1  0.39190057  0.60810043  0.25000000  1.0
  Ni  Ni2  1  0.81826321  0.18173679  0.75000000  1.0
  Ni  Ni3  1  0.18173679  0.81826321  0.25000000  1.0
  Ge  Ge4  1  0.95875535  0.04124465  0.75000000  1.0
  Ge  Ge5  1  0.04124465  0.95875535  0.25000000  1.0
  Ge  Ge6  1  0.25084544  0.74915456  0.75000000  1.0
  Ge  Ge7  1  0.74915456  0.25084544  0.25000000  1.0