# generated using pymatgen
data_LiErSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71097848
_cell_length_b   9.71097848
_cell_length_c   4.59334300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.61036338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiErSn2
_chemical_formula_sum   'Li2 Er2 Sn4'
_cell_volume   185.72955119
_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
  Li  Li0  1  0.67182600  0.32817400  0.75000000  1
  Li  Li1  1  0.32817400  0.67182600  0.25000000  1
  Er  Er2  1  0.89336300  0.10663700  0.75000000  1
  Er  Er3  1  0.10663700  0.89336300  0.25000000  1
  Sn  Sn4  1  0.54229400  0.45770600  0.75000000  1
  Sn  Sn5  1  0.45770600  0.54229400  0.25000000  1
  Sn  Sn6  1  0.25406700  0.74593300  0.75000000  1
  Sn  Sn7  1  0.74593300  0.25406700  0.25000000  1
