# generated using pymatgen
data_YErMnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56363795
_cell_length_b   5.56363791
_cell_length_c   5.47333062
_cell_angle_alpha   59.45269288
_cell_angle_beta   59.45268984
_cell_angle_gamma   59.99999567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErMnAl3
_chemical_formula_sum   'Y1 Er1 Mn1 Al3'
_cell_volume   118.79869806
_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
  Y  Y0  1  0.99915113  0.99915113  0.00254760  1.0
  Er  Er1  1  0.25130058  0.25130058  0.24609725  1.0
  Mn  Mn2  1  0.62470416  0.62470416  0.12588751  1.0
  Al  Al3  1  0.62483815  0.12516583  0.62515588  1.0
  Al  Al4  1  0.12516583  0.62483815  0.62515588  1.0
  Al  Al5  1  0.62483815  0.62483815  0.62515588  1.0