# generated using pymatgen
data_Er2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02915183
_cell_length_b   6.48461914
_cell_length_c   9.31622417
_cell_angle_alpha   89.99995317
_cell_angle_beta   90.00003707
_cell_angle_gamma   89.99990674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al
_chemical_formula_sum   'Er8 Al4'
_cell_volume   303.82195301
_cell_formula_units_Z   4
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  0.75000001  0.68860584  0.57203752  1.0
  Er  Er1  1  0.75000282  0.18859470  0.92799206  1.0
  Er  Er2  1  0.24999988  0.31139994  0.42790486  1.0
  Er  Er3  1  0.24999886  0.81141052  0.07206549  1.0
  Er  Er4  1  0.74999826  0.52803903  0.21009776  1.0
  Er  Er5  1  0.75000212  0.02802657  0.28984740  1.0
  Er  Er6  1  0.25000297  0.47195505  0.78992092  1.0
  Er  Er7  1  0.24999864  0.97196711  0.71013385  1.0
  Al  Al8  1  0.74999693  0.20961921  0.60406837  1.0
  Al  Al9  1  0.74999903  0.70962837  0.89594128  1.0
  Al  Al10  1  0.25000584  0.79038301  0.39590130  1.0
  Al  Al11  1  0.24999664  0.29037165  0.10409020  1.0