# generated using pymatgen
data_Er2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24978329
_cell_length_b   5.24978292
_cell_length_c   13.73640183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30447723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn3Ag4
_chemical_formula_sum   'Er4 Zn6 Ag8'
_cell_volume   326.84788722
_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  0.80417775  0.80417775  0.12124257  1.0
  Er  Er1  1  0.19582225  0.19582225  0.87875743  1.0
  Er  Er2  1  0.80417775  0.80417775  0.37875743  1.0
  Er  Er3  1  0.19582225  0.19582225  0.62124257  1.0
  Zn  Zn4  1  0.18914037  0.69213145  0.75000000  1.0
  Zn  Zn5  1  0.69213145  0.18914037  0.75000000  1.0
  Zn  Zn6  1  0.69061627  0.69061627  0.75000000  1.0
  Zn  Zn7  1  0.30786855  0.81085963  0.25000000  1.0
  Zn  Zn8  1  0.81085963  0.30786855  0.25000000  1.0
  Zn  Zn9  1  0.30938373  0.30938373  0.25000000  1.0
  Ag  Ag10  1  0.14829069  0.47061441  0.07787461  1.0
  Ag  Ag11  1  0.52938559  0.85170931  0.92212539  1.0
  Ag  Ag12  1  0.47061441  0.14829069  0.07787461  1.0
  Ag  Ag13  1  0.85170931  0.52938559  0.57787461  1.0
  Ag  Ag14  1  0.47061441  0.14829069  0.42212539  1.0
  Ag  Ag15  1  0.85170931  0.52938559  0.92212539  1.0
  Ag  Ag16  1  0.52938559  0.85170931  0.57787461  1.0
  Ag  Ag17  1  0.14829069  0.47061441  0.42212539  1.0