# generated using pymatgen
data_YErAl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.41637455
_cell_length_b   14.41637455
_cell_length_c   14.41637491
_cell_angle_alpha   25.01519576
_cell_angle_beta   25.01519576
_cell_angle_gamma   25.01519636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErAl6
_chemical_formula_sum   'Y3 Er3 Al18'
_cell_volume   471.33419714
_cell_formula_units_Z   3
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  0.10879200  0.10879200  0.10879200  1.0
  Y  Y1  1  0.89134200  0.89134200  0.89134200  1.0
  Y  Y2  1  0.39108300  0.39108300  0.39108300  1.0
  Er  Er3  1  0.99989400  0.99989400  0.99989400  1.0
  Er  Er4  1  0.49998500  0.49998500  0.49998500  1.0
  Er  Er5  1  0.60876700  0.60876700  0.60876700  1.0
  Al  Al6  1  0.92908400  0.36859700  0.36859700  1.0
  Al  Al7  1  0.43028300  0.86750000  0.86750000  1.0
  Al  Al8  1  0.36859700  0.36859700  0.92908400  1.0
  Al  Al9  1  0.86750000  0.86750000  0.43028300  1.0
  Al  Al10  1  0.36859700  0.92908400  0.36859700  1.0
  Al  Al11  1  0.86750000  0.43028300  0.86750000  1.0
  Al  Al12  1  0.57003000  0.13223600  0.13223600  1.0
  Al  Al13  1  0.06970500  0.63240500  0.63240500  1.0
  Al  Al14  1  0.13223600  0.13223600  0.57003000  1.0
  Al  Al15  1  0.63240500  0.63240500  0.06970500  1.0
  Al  Al16  1  0.13223600  0.57003000  0.13223600  1.0
  Al  Al17  1  0.63240500  0.06970500  0.63240500  1.0
  Al  Al18  1  0.50074600  0.50074600  0.99784000  1.0
  Al  Al19  1  0.00020800  0.00020800  0.49981100  1.0
  Al  Al20  1  0.50074600  0.99784000  0.50074600  1.0
  Al  Al21  1  0.00020800  0.49981100  0.00020800  1.0
  Al  Al22  1  0.99784000  0.50074600  0.50074600  1.0
  Al  Al23  1  0.49981100  0.00020800  0.00020800  1.0