# generated using pymatgen
data_LaNi2GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73006553
_cell_length_b   5.73006553
_cell_length_c   5.73006553
_cell_angle_alpha   138.10130100
_cell_angle_beta   138.10130100
_cell_angle_gamma   60.74788681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi2GeP
_chemical_formula_sum   'La1 Ni2 Ge1 P1'
_cell_volume   82.99958553
_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  0.00307900  0.00307900  0.00000000  1.0
  Ni  Ni1  1  0.74460300  0.24460300  0.50000000  1.0
  Ni  Ni2  1  0.24460300  0.74460300  0.50000000  1.0
  Ge  Ge3  1  0.37161400  0.37161400  0.00000000  1.0
  P  P4  1  0.63610200  0.63610200  0.00000000  1.0