# generated using pymatgen
data_Er3Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16233466
_cell_length_b   9.16233497
_cell_length_c   9.16233425
_cell_angle_alpha   34.55281988
_cell_angle_beta   34.55281773
_cell_angle_gamma   34.55281678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al7Pd2
_chemical_formula_sum   'Er3 Al7 Pd2'
_cell_volume   220.75060875
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.14377167  0.14377167  0.14377167  1.0
  Er  Er2  1  0.85622833  0.85622833  0.85622833  1.0
  Al  Al3  1  0.58280220  0.58280220  0.07362989  1.0
  Al  Al4  1  0.92637111  0.41719680  0.41719880  1.0
  Al  Al5  1  0.41719680  0.92637111  0.41719880  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58280320  0.07362889  0.58280120  1.0
  Al  Al8  1  0.07362889  0.58280320  0.58280120  1.0
  Al  Al9  1  0.41719780  0.41719780  0.92637011  1.0
  Pd  Pd10  1  0.33539044  0.33539044  0.33539044  1.0
  Pd  Pd11  1  0.66461056  0.66461056  0.66461056  1.0