# generated using pymatgen
data_Er3Si2Ag3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08607416
_cell_length_b   7.08607509
_cell_length_c   4.26107189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2Ag3Sn
_chemical_formula_sum   'Er3 Si2 Ag3 Sn1'
_cell_volume   185.29381171
_cell_formula_units_Z   1
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  0.56578627  0.00000000  1.0
  Er  Er1  1  0.43421373  0.43421373  0.00000000  1.0
  Er  Er2  1  0.56578627  0.00000000  0.00000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.26480021  0.50000000  1.0
  Ag  Ag6  1  0.73519979  0.73519979  0.50000000  1.0
  Ag  Ag7  1  0.26480021  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0