# generated using pymatgen
data_LaCeZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33612347
_cell_length_b   8.33612452
_cell_length_c   8.79077967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.88290550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeZn5Si
_chemical_formula_sum   'La2 Ce2 Zn10 Si2'
_cell_volume   315.69579776
_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  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.20675183  0.79324817  0.25000000  1.0
  Ce  Ce3  1  0.79324817  0.20675183  0.75000000  1.0
  Zn  Zn4  1  0.81392408  0.18607592  0.39272351  1.0
  Zn  Zn5  1  0.18607592  0.81392408  0.60727649  1.0
  Zn  Zn6  1  0.81392408  0.18607592  0.10727649  1.0
  Zn  Zn7  1  0.18607592  0.81392408  0.89272351  1.0
  Zn  Zn8  1  0.65231985  0.34768015  0.47838854  1.0
  Zn  Zn9  1  0.34768015  0.65231985  0.52161146  1.0
  Zn  Zn10  1  0.65231985  0.34768015  0.02161146  1.0
  Zn  Zn11  1  0.34768015  0.65231985  0.97838854  1.0
  Zn  Zn12  1  0.40604042  0.59395958  0.25000000  1.0
  Zn  Zn13  1  0.59395958  0.40604042  0.75000000  1.0
  Si  Si14  1  0.56023844  0.43976156  0.25000000  1.0
  Si  Si15  1  0.43976156  0.56023844  0.75000000  1.0