# generated using pymatgen
data_LaNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23125770
_cell_length_b   4.32155618
_cell_length_c   8.71694052
_cell_angle_alpha   104.35225081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiGe2
_chemical_formula_sum   'La2 Ni2 Ge4'
_cell_volume   154.41994896
_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  0.25000000  0.60895980  0.21792161  1.0
  La  La1  1  0.75000000  0.39104020  0.78207839  1.0
  Ni  Ni2  1  0.75000000  0.18282481  0.36565062  1.0
  Ni  Ni3  1  0.25000000  0.81717519  0.63434938  1.0
  Ge  Ge4  1  0.25000000  0.25000903  0.50001706  1.0
  Ge  Ge5  1  0.75000000  0.74999097  0.49998294  1.0
  Ge  Ge6  1  0.75000000  0.04336240  0.08672479  1.0
  Ge  Ge7  1  0.25000000  0.95663760  0.91327521  1.0