# generated using pymatgen
data_La2Zn2Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27231091
_cell_length_b   9.27231124
_cell_length_c   4.26368236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.89302640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn2Ga3Ge
_chemical_formula_sum   'La2 Zn2 Ga3 Ge1'
_cell_volume   167.03031695
_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  0.89620732  0.10379268  0.75000000  1.0
  La  La1  1  0.10301603  0.89698397  0.25000000  1.0
  Zn  Zn2  1  0.67242590  0.32757410  0.75000000  1.0
  Zn  Zn3  1  0.32752308  0.67247692  0.25000000  1.0
  Ga  Ga4  1  0.25002432  0.74997568  0.75000000  1.0
  Ga  Ga5  1  0.75043713  0.24956287  0.25000000  1.0
  Ga  Ga6  1  0.53657383  0.46342617  0.75000000  1.0
  Ge  Ge7  1  0.46379240  0.53620760  0.25000000  1.0