# generated using pymatgen
data_Er5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83443067
_cell_length_b   8.83442890
_cell_length_c   6.47268765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sn3
_chemical_formula_sum   'Er10 Sn6'
_cell_volume   437.49423333
_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
  Er  Er0  1  -0.00000000  0.76184421  0.75000000  1.0
  Er  Er1  1  0.00000000  0.23815579  0.25000000  1.0
  Er  Er2  1  0.76184421  0.76184421  0.25000000  1.0
  Er  Er3  1  0.76184421  0.00000000  0.75000000  1.0
  Er  Er4  1  0.23815579  0.23815579  0.75000000  1.0
  Er  Er5  1  0.23815579  -0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.66666700  0.33333300  -0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  -0.00000000  1.0
  Sn  Sn10  1  0.39458024  -0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.39458024  0.39458024  0.25000000  1.0
  Sn  Sn12  1  -0.00000000  0.60541976  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39458024  0.75000000  1.0
  Sn  Sn14  1  0.60541976  0.60541976  0.75000000  1.0
  Sn  Sn15  1  0.60541976  0.00000000  0.25000000  1.0