# generated using pymatgen
data_ErAl7ZnCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64232167
_cell_length_b   6.64232188
_cell_length_c   6.64232195
_cell_angle_alpha   98.61972513
_cell_angle_beta   98.22181560
_cell_angle_gamma   135.00094714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl7ZnCu4
_chemical_formula_sum   'Er1 Al7 Zn1 Cu4'
_cell_volume   191.44802248
_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  1.00000000  0.00173743  0.00173743  1.0
  Al  Al1  1  0.00000000  0.65123295  0.65123295  1.0
  Al  Al2  1  0.65265547  0.99998308  0.65263855  1.0
  Al  Al3  1  0.34734453  0.99998308  0.34732861  1.0
  Al  Al4  1  0.50000000  0.28237505  0.78237505  1.0
  Al  Al5  1  0.50000000  0.72003668  0.22003668  1.0
  Al  Al6  1  0.72147951  0.49933801  0.22081852  1.0
  Al  Al7  1  0.27852049  0.49933801  0.77785850  1.0
  Zn  Zn8  1  0.00000000  0.34744978  0.34744978  1.0
  Cu  Cu9  1  0.00081955  0.99853442  0.50154810  1.0
  Cu  Cu10  1  0.50301368  0.50072855  0.50154810  1.0
  Cu  Cu11  1  0.49698632  0.99853442  0.99771387  1.0
  Cu  Cu12  1  0.99918045  0.50072855  0.99771387  1.0