# generated using pymatgen
data_LaZn2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27632902
_cell_length_b   4.27632902
_cell_length_c   10.37072089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZn2GaSi
_chemical_formula_sum   'La2 Zn4 Ga2 Si2'
_cell_volume   189.64926823
_cell_formula_units_Z   2
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  0.50000000  0.75126964  1.0
  La  La1  1  0.50000000  0.00000000  0.24873036  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.63429515  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.36570485  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.00000000  0.50000000  0.13276533  1.0
  Si  Si9  1  0.50000000  0.00000000  0.86723467  1.0