# generated using pymatgen
data_ErAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17386433
_cell_length_b   6.17386433
_cell_length_c   4.58746286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl3
_chemical_formula_sum   'Er2 Al6'
_cell_volume   151.43189268
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.25000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.75000000  1.0
  Al  Al2  1  0.85219718  0.14780282  0.75000000  1.0
  Al  Al3  1  0.29560464  0.14780282  0.75000000  1.0
  Al  Al4  1  0.85219718  0.70439536  0.75000000  1.0
  Al  Al5  1  0.14780282  0.85219718  0.25000000  1.0
  Al  Al6  1  0.70439536  0.85219718  0.25000000  1.0
  Al  Al7  1  0.14780282  0.29560464  0.25000000  1.0