# generated using pymatgen
data_ErAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06865402
_cell_length_b   6.59904527
_cell_length_c   6.59904637
_cell_angle_alpha   98.14071021
_cell_angle_beta   112.58444364
_cell_angle_gamma   67.41556429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl7Cu5
_chemical_formula_sum   'Er1 Al7 Cu5'
_cell_volume   188.16720927
_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  0.99840272  0.00159728  0.99840272  1.0
  Al  Al1  1  0.64948463  0.35051537  0.64948463  1.0
  Al  Al2  1  0.34355436  0.65644564  0.34355436  1.0
  Al  Al3  1  0.99230874  0.35521110  0.33982858  1.0
  Al  Al4  1  0.99230874  0.66017142  0.64478890  1.0
  Al  Al5  1  0.27398738  0.22601262  0.77398738  1.0
  Al  Al6  1  0.50755980  0.78546806  0.80058867  1.0
  Al  Al7  1  0.50755980  0.19941133  0.21453194  1.0
  Cu  Cu8  1  0.50061280  0.00080735  0.50489144  1.0
  Cu  Cu9  1  0.00347028  0.00080735  0.50489144  1.0
  Cu  Cu10  1  0.50061280  0.49510856  0.99919265  1.0
  Cu  Cu11  1  0.00347028  0.49510856  0.99919265  1.0
  Cu  Cu12  1  0.72666466  0.77333534  0.22666466  1.0