# generated using pymatgen
data_YEr4Al15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.48909238
_cell_length_b   12.48909238
_cell_length_c   12.48909226
_cell_angle_alpha   28.15085065
_cell_angle_beta   28.15085065
_cell_angle_gamma   28.15085246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4Al15
_chemical_formula_sum   'Y1 Er4 Al15'
_cell_volume   383.06231832
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.13120200  0.13120200  0.13120200  1.0
  Er  Er2  1  0.86879800  0.86879800  0.86879800  1.0
  Er  Er3  1  0.40006600  0.40006600  0.40006600  1.0
  Er  Er4  1  0.59993400  0.59993400  0.59993400  1.0
  Al  Al5  1  0.13064600  0.63522500  0.63522500  1.0
  Al  Al6  1  0.63522500  0.63522500  0.13064600  1.0
  Al  Al7  1  0.63522500  0.13064600  0.63522500  1.0
  Al  Al8  1  0.36477500  0.86935400  0.36477500  1.0
  Al  Al9  1  0.36477500  0.36477500  0.86935400  1.0
  Al  Al10  1  0.86935400  0.36477500  0.36477500  1.0
  Al  Al11  1  0.43364200  0.88298500  0.88298500  1.0
  Al  Al12  1  0.88298500  0.88298500  0.43364200  1.0
  Al  Al13  1  0.88298500  0.43364200  0.88298500  1.0
  Al  Al14  1  0.11701500  0.56635800  0.11701500  1.0
  Al  Al15  1  0.11701500  0.11701500  0.56635800  1.0
  Al  Al16  1  0.56635800  0.11701500  0.11701500  1.0
  Al  Al17  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al18  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al19  1  0.00000000  0.50000000  0.50000000  1.0