# generated using pymatgen
data_La(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18433404
_cell_length_b   4.18433499
_cell_length_c   5.75895729
_cell_angle_alpha   111.30233846
_cell_angle_beta   111.30234160
_cell_angle_gamma   90.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(NiGe)2
_chemical_formula_sum   'La1 Ni2 Ge2'
_cell_volume   86.50632865
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.63660638  0.63660638  0.27321175  1.0
  Ge  Ge4  1  0.36339362  0.36339362  0.72678825  1.0