# generated using pymatgen
data_La2Ga3Ni2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94574356
_cell_length_b   8.94574328
_cell_length_c   4.27016922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.72368994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ga3Ni2Ge
_chemical_formula_sum   'La2 Ga3 Ni2 Ge1'
_cell_volume   156.60688692
_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  0.14336640  0.85663360  0.00000000  1.0
  La  La1  1  0.85671191  0.14328809  0.00000000  1.0
  Ga  Ga2  1  0.50022094  0.49977906  0.00000000  1.0
  Ga  Ga3  1  0.99958458  0.00041542  0.50000000  1.0
  Ga  Ga4  1  0.70814546  0.29185454  0.50000000  1.0
  Ni  Ni5  1  0.42829796  0.57170204  0.50000000  1.0
  Ni  Ni6  1  0.57149092  0.42850908  0.50000000  1.0
  Ge  Ge7  1  0.29218183  0.70781817  0.50000000  1.0