# generated using pymatgen
data_YEr2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16226396
_cell_length_b   9.16226435
_cell_length_c   9.16226334
_cell_angle_alpha   34.66639237
_cell_angle_beta   34.66638791
_cell_angle_gamma   34.66639188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Al7Pd2
_chemical_formula_sum   'Y1 Er2 Al7 Pd2'
_cell_volume   222.05991674
_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  0.14437914  0.14437914  0.14437914  1.0
  Er  Er2  1  0.85562086  0.85562086  0.85562086  1.0
  Al  Al3  1  0.58344438  0.58344438  0.07329780  1.0
  Al  Al4  1  0.92670320  0.41655462  0.41655662  1.0
  Al  Al5  1  0.41655462  0.92670320  0.41655662  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58344538  0.07329680  0.58344338  1.0
  Al  Al8  1  0.07329680  0.58344538  0.58344338  1.0
  Al  Al9  1  0.41655562  0.41655562  0.92670220  1.0
  Pd  Pd10  1  0.33574857  0.33574857  0.33574857  1.0
  Pd  Pd11  1  0.66425243  0.66425243  0.66425243  1.0