# generated using pymatgen
data_Er2Al3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37642423
_cell_length_b   5.37642423
_cell_length_c   5.37642421
_cell_angle_alpha   61.38829344
_cell_angle_beta   61.38829344
_cell_angle_gamma   61.38829273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al3Cu
_chemical_formula_sum   'Er2 Al3 Cu1'
_cell_volume   113.31917730
_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  0.62376600  0.62376600  0.62376600  1.0
  Er  Er1  1  0.37623400  0.37623400  0.37623400  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0