# generated using pymatgen
data_LaErZn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24506601
_cell_length_b   8.24506627
_cell_length_c   8.74277720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.59944957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaErZn5Si
_chemical_formula_sum   'La2 Er2 Zn10 Si2'
_cell_volume   300.76292890
_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
  Er  Er2  1  0.20304406  0.79695594  0.25000000  1.0
  Er  Er3  1  0.79695594  0.20304406  0.75000000  1.0
  Zn  Zn4  1  0.81126285  0.18873715  0.39190809  1.0
  Zn  Zn5  1  0.18873715  0.81126285  0.60809191  1.0
  Zn  Zn6  1  0.81126285  0.18873715  0.10809191  1.0
  Zn  Zn7  1  0.18873715  0.81126285  0.89190809  1.0
  Zn  Zn8  1  0.65334988  0.34665012  0.47523740  1.0
  Zn  Zn9  1  0.34665012  0.65334988  0.52476260  1.0
  Zn  Zn10  1  0.65334988  0.34665012  0.02476260  1.0
  Zn  Zn11  1  0.34665012  0.65334988  0.97523740  1.0
  Zn  Zn12  1  0.40173511  0.59826489  0.25000000  1.0
  Zn  Zn13  1  0.59826489  0.40173511  0.75000000  1.0
  Si  Si14  1  0.55958697  0.44041303  0.25000000  1.0
  Si  Si15  1  0.44041303  0.55958697  0.75000000  1.0