# generated using pymatgen
data_La2Mg3(ZnGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94000927
_cell_length_b   7.94001035
_cell_length_c   4.17350197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mg3(ZnGe)3
_chemical_formula_sum   'La2 Mg3 Zn3 Ge3'
_cell_volume   227.86275968
_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  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg2  1  0.72401662  0.00000000  0.50000000  1.0
  Mg  Mg3  1  1.00000000  0.72401662  0.50000000  1.0
  Mg  Mg4  1  0.27598338  0.27598338  0.50000000  1.0
  Zn  Zn5  1  0.19117457  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.80882543  0.80882543  0.00000000  1.0
  Zn  Zn7  1  1.00000000  0.19117457  0.00000000  1.0
  Ge  Ge8  1  0.38438522  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.61561478  0.61561478  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.38438522  0.50000000  1.0