# generated using pymatgen
data_Er3ZnSi2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03339301
_cell_length_b   7.03339147
_cell_length_c   4.09879685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnSi2Ag3
_chemical_formula_sum   'Er3 Zn1 Si2 Ag3'
_cell_volume   175.59685393
_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  0.41996640  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.41996640  0.50000000  1.0
  Er  Er2  1  0.58003360  0.58003360  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag6  1  0.74802935  1.00000000  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.74802935  0.00000000  1.0
  Ag  Ag8  1  0.25197065  0.25197065  0.00000000  1.0