# generated using pymatgen
data_Er2ThAl7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19650619
_cell_length_b   9.19650626
_cell_length_c   9.19650586
_cell_angle_alpha   34.76241450
_cell_angle_beta   34.76241704
_cell_angle_gamma   34.76241312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ThAl7Pd2
_chemical_formula_sum   'Er2 Th1 Al7 Pd2'
_cell_volume   225.68478167
_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  0.14306961  0.14306961  0.14306961  1.0
  Er  Er1  1  0.85693039  0.85693039  0.85693039  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.58452587  0.58452587  0.07426002  1.0
  Al  Al4  1  0.92574098  0.41547313  0.41547513  1.0
  Al  Al5  1  0.41547313  0.92574098  0.41547513  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58452687  0.07425902  0.58452487  1.0
  Al  Al8  1  0.07425902  0.58452687  0.58452487  1.0
  Al  Al9  1  0.41547413  0.41547413  0.92573998  1.0
  Pd  Pd10  1  0.33575875  0.33575875  0.33575875  1.0
  Pd  Pd11  1  0.66424225  0.66424225  0.66424225  1.0