# generated using pymatgen
data_ErSc(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37295402
_cell_length_b   4.37295341
_cell_length_c   6.82333858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc(AlZn)2
_chemical_formula_sum   'Er1 Sc1 Al2 Zn2'
_cell_volume   112.99971753
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.27031493  1.0
  Al  Al3  1  0.66666700  0.33333300  0.72968507  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.72856350  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.27143650  1.0