# generated using pymatgen
data_La4ZnSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39169138
_cell_length_b   4.33345029
_cell_length_c   13.80632508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ZnSi7
_chemical_formula_sum   'La4 Zn1 Si7'
_cell_volume   262.75060651
_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  0.50000000  0.50000000  0.00413588  1.0
  La  La1  1  0.00000000  0.00000000  0.49955344  1.0
  La  La2  1  0.50000000  0.00000000  0.74420314  1.0
  La  La3  1  0.00000000  0.50000000  0.25274775  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.91525814  1.0
  Si  Si5  1  0.50000000  0.50000000  0.41660557  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83198818  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33460899  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08831297  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58439317  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16586607  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66232769  1.0