# generated using pymatgen
data_Er3Al3SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93048421
_cell_length_b   6.93048448
_cell_length_c   4.14441737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3SiPd2
_chemical_formula_sum   'Er3 Al3 Si1 Pd2'
_cell_volume   172.39367023
_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  0.41934214  0.00241514  0.50000000  1.0
  Er  Er1  1  0.99758486  0.41692701  0.50000000  1.0
  Er  Er2  1  0.58307299  0.58065786  0.50000000  1.0
  Al  Al3  1  0.76480896  0.00822559  0.00000000  1.0
  Al  Al4  1  0.99177441  0.75658338  0.00000000  1.0
  Al  Al5  1  0.24341662  0.23519104  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0