# generated using pymatgen
data_LaNi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93968068
_cell_length_b   5.16542339
_cell_length_c   4.00866810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.52361591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi4Ge
_chemical_formula_sum   'La1 Ni4 Ge1'
_cell_volume   87.18884840
_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  0.66903387  0.33451643  0.00000000  1.0
  Ni  Ni2  1  0.33096613  0.66548357  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0