# generated using pymatgen
data_YEr2Al9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10099058
_cell_length_b   6.10099058
_cell_length_c   28.68070100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Al9
_chemical_formula_sum   'Y4 Er8 Al36'
_cell_volume   924.53014273
_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
  Y  Y0  1  0.66666700  0.33333300  0.83315300  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.16684700  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er4  1  0.33333300  0.66666700  0.66668900  1.0
  Er  Er5  1  0.33333300  0.66666700  0.33331100  1.0
  Er  Er6  1  0.00000000  0.00000000  0.91690700  1.0
  Er  Er7  1  0.00000000  0.00000000  0.58326500  1.0
  Er  Er8  1  0.00000000  0.00000000  0.24981600  1.0
  Er  Er9  1  0.00000000  0.00000000  0.08309300  1.0
  Er  Er10  1  0.00000000  0.00000000  0.75018400  1.0
  Er  Er11  1  0.00000000  0.00000000  0.41673500  1.0
  Al  Al12  1  0.18301600  0.81698400  0.83336800  1.0
  Al  Al13  1  0.18309900  0.81690100  0.50000000  1.0
  Al  Al14  1  0.18301600  0.81698400  0.16663200  1.0
  Al  Al15  1  0.18301600  0.36603300  0.83336800  1.0
  Al  Al16  1  0.18309900  0.36619700  0.50000000  1.0
  Al  Al17  1  0.18301600  0.36603300  0.16663200  1.0
  Al  Al18  1  0.63396700  0.81698400  0.83336800  1.0
  Al  Al19  1  0.63380300  0.81690100  0.50000000  1.0
  Al  Al20  1  0.63396700  0.81698400  0.16663200  1.0
  Al  Al21  1  0.81676800  0.18323200  0.00000000  1.0
  Al  Al22  1  0.81703200  0.18296800  0.66666900  1.0
  Al  Al23  1  0.81703200  0.18296800  0.33333100  1.0
  Al  Al24  1  0.81676800  0.63353500  0.00000000  1.0
  Al  Al25  1  0.81703200  0.63406500  0.66666900  1.0
  Al  Al26  1  0.81703200  0.63406500  0.33333100  1.0
  Al  Al27  1  0.36646500  0.18323200  0.00000000  1.0
  Al  Al28  1  0.36593500  0.18296800  0.66666900  1.0
  Al  Al29  1  0.36593500  0.18296800  0.33333100  1.0
  Al  Al30  1  0.99986600  0.49993300  0.91666300  1.0
  Al  Al31  1  0.00097300  0.50048700  0.58361400  1.0
  Al  Al32  1  0.00113400  0.50056700  0.25032000  1.0
  Al  Al33  1  0.50006700  0.49993300  0.91666300  1.0
  Al  Al34  1  0.49951300  0.50048700  0.58361400  1.0
  Al  Al35  1  0.49943300  0.50056700  0.25032000  1.0
  Al  Al36  1  0.50006700  0.00013400  0.91666300  1.0
  Al  Al37  1  0.49951300  0.99902700  0.58361400  1.0
  Al  Al38  1  0.49943300  0.99886600  0.25032000  1.0
  Al  Al39  1  0.00113400  0.50056700  0.74968000  1.0
  Al  Al40  1  0.00097300  0.50048700  0.41638600  1.0
  Al  Al41  1  0.99986600  0.49993300  0.08333700  1.0
  Al  Al42  1  0.50006700  0.49993300  0.08333700  1.0
  Al  Al43  1  0.49943300  0.50056700  0.74968000  1.0
  Al  Al44  1  0.49951300  0.50048700  0.41638600  1.0
  Al  Al45  1  0.49943300  0.99886600  0.74968000  1.0
  Al  Al46  1  0.49951300  0.99902700  0.41638600  1.0
  Al  Al47  1  0.50006700  0.00013400  0.08333700  1.0