# generated using pymatgen
data_ErZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07964527
_cell_length_b   6.69489587
_cell_length_c   6.69489561
_cell_angle_alpha   81.72529148
_cell_angle_beta   67.70552274
_cell_angle_gamma   67.70551021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn12
_chemical_formula_sum   'Er1 Zn12'
_cell_volume   194.91070267
_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  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.71583247  0.78416753  0.78416753  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.35356261  0.64643739  0.64643739  1.0
  Zn  Zn7  1  0.00000000  0.35356261  0.64643739  1.0
  Zn  Zn8  1  -0.00000000  0.64643739  0.35356261  1.0
  Zn  Zn9  1  0.64643739  0.35356261  0.35356261  1.0
  Zn  Zn10  1  0.28416753  0.21583247  0.21583247  1.0
  Zn  Zn11  1  0.50000000  0.78416753  0.21583247  1.0
  Zn  Zn12  1  0.50000000  0.21583247  0.78416753  1.0