# generated using pymatgen
data_Er12Zn11AgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01239749
_cell_length_b   9.03332215
_cell_length_c   9.01239754
_cell_angle_alpha   60.07658857
_cell_angle_beta   59.99999269
_cell_angle_gamma   60.07659514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Zn11AgC4
_chemical_formula_sum   'Er12 Zn11 Ag1 C4'
_cell_volume   519.41556807
_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  0.44725154  0.44774881  0.05250032  1.0
  Er  Er1  1  0.05250032  0.44774881  0.05250032  1.0
  Er  Er2  1  0.44697719  0.05242818  0.05361644  1.0
  Er  Er3  1  0.05361644  0.05242818  0.44697719  1.0
  Er  Er4  1  0.44697719  0.05242818  0.44697719  1.0
  Er  Er5  1  0.05250032  0.44774881  0.44725154  1.0
  Er  Er6  1  0.80274846  0.80225119  0.19749968  1.0
  Er  Er7  1  0.19749968  0.80225119  0.19749968  1.0
  Er  Er8  1  0.80302281  0.19757182  0.19638356  1.0
  Er  Er9  1  0.19638356  0.19757182  0.80302281  1.0
  Er  Er10  1  0.80302281  0.19757182  0.80302281  1.0
  Er  Er11  1  0.19749968  0.80225119  0.80274846  1.0
  Zn  Zn12  1  0.82818318  0.82091256  0.52271809  1.0
  Zn  Zn13  1  0.82639768  0.52080497  0.82639768  1.0
  Zn  Zn14  1  0.52271809  0.82091256  0.82818318  1.0
  Zn  Zn15  1  0.82818318  0.82091256  0.82818318  1.0
  Zn  Zn16  1  0.42181682  0.42908744  0.72728191  1.0
  Zn  Zn17  1  0.42360232  0.72919503  0.42360232  1.0
  Zn  Zn18  1  0.72728191  0.42908744  0.42181682  1.0
  Zn  Zn19  1  0.42181682  0.42908744  0.42181682  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn22  1  0.62500000  0.62500000  0.62500000  1.0
  Ag  Ag23  1  0.62500000  0.12500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0