# generated using pymatgen
data_LaNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40206501
_cell_length_b   4.40206304
_cell_length_c   5.75615110
_cell_angle_alpha   112.50151741
_cell_angle_beta   112.50163046
_cell_angle_gamma   89.95103547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiGe3
_chemical_formula_sum   'La1 Ni1 Ge3'
_cell_volume   93.81064215
_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  0.57189948  0.57189948  0.14419970  1.0
  Ni  Ni1  1  0.23474229  0.23474289  0.46857977  1.0
  Ge  Ge2  1  0.32975522  0.83037359  0.66025301  1.0
  Ge  Ge3  1  0.83037313  0.32975453  0.66025290  1.0
  Ge  Ge4  1  0.99102888  0.99102851  0.98231363  1.0