# generated using pymatgen
data_BaEr(ZnSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51799009
_cell_length_b   4.51799029
_cell_length_c   18.28467408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEr(ZnSn)2
_chemical_formula_sum   'Ba2 Er2 Zn4 Sn4'
_cell_volume   323.22764018
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.25000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.17208927  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82791073  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.67208927  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.32791073  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.63435740  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.36564260  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.13435740  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.86564260  1.0