# generated using pymatgen
data_Er2Zn12Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56493458
_cell_length_b   6.56493451
_cell_length_c   6.58700943
_cell_angle_alpha   82.58800279
_cell_angle_beta   82.58800224
_cell_angle_gamma   82.89894935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Zn12Cu5
_chemical_formula_sum   'Er2 Zn12 Cu5'
_cell_volume   277.50804049
_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  0.34018861  0.34018861  0.33879765  1.0
  Er  Er1  1  0.65981108  0.65981108  0.66120290  1.0
  Zn  Zn2  1  0.64962485  0.15499699  0.65388540  1.0
  Zn  Zn3  1  0.15499699  0.64962485  0.65388540  1.0
  Zn  Zn4  1  0.84500280  0.35037421  0.34611449  1.0
  Zn  Zn5  1  0.35037421  0.84500280  0.34611449  1.0
  Zn  Zn6  1  0.30804536  0.69195363  0.00000057  1.0
  Zn  Zn7  1  0.00118076  0.29443206  0.70819356  1.0
  Zn  Zn8  1  0.70556911  0.99881792  0.29180737  1.0
  Zn  Zn9  1  0.69195363  0.30804536  0.00000057  1.0
  Zn  Zn10  1  0.99881792  0.70556911  0.29180737  1.0
  Zn  Zn11  1  0.29443206  0.00118076  0.70819356  1.0
  Zn  Zn12  1  0.10463430  0.10463430  0.09851078  1.0
  Zn  Zn13  1  0.89536643  0.89536643  0.90148537  1.0
  Cu  Cu14  1  0.65353351  0.65353351  0.15641022  1.0
  Cu  Cu15  1  0.34646579  0.34646579  0.84359016  1.0
  Cu  Cu16  1  0.00000282  0.00000282  0.49999802  1.0
  Cu  Cu17  1  0.50000040  0.99999937  0.00000057  1.0
  Cu  Cu18  1  0.99999937  0.50000040  0.00000057  1.0