# generated using pymatgen
data_La2Ni4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15982600
_cell_length_b   4.15982600
_cell_length_c   9.81708600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni4Ge3P
_chemical_formula_sum   'La2 Ni4 Ge3 P1'
_cell_volume   169.87635178
_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  0.00554800  1.0
  La  La1  1  0.50000000  0.50000000  0.49739800  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.24186900  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.75240200  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.24186900  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.75240200  1.0
  Ge  Ge6  1  0.00000000  0.00000000  0.63311900  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.36746600  1.0
  Ge  Ge8  1  0.50000000  0.50000000  0.86814000  1.0
  P  P9  1  0.50000000  0.50000000  0.13978600  1.0