# generated using pymatgen
data_LaNiGe2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33191568
_cell_length_b   4.33191568
_cell_length_c   9.96753896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiGe2Au
_chemical_formula_sum   'La2 Ni2 Ge4 Au2'
_cell_volume   187.04578733
_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
  La  La0  1  0.00000000  0.50000000  0.76077662  1.0
  La  La1  1  0.50000000  0.00000000  0.23922338  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.10796996  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.89203004  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.34332731  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.00000000  0.65667269  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0