# generated using pymatgen
data_Er8Si12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12261718
_cell_length_b   8.12261760
_cell_length_c   7.81459986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si12IrPd3
_chemical_formula_sum   'Er8 Si12 Ir1 Pd3'
_cell_volume   446.50813679
_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  0.50820918  0.01641837  0.24754280  1.0
  Er  Er1  1  0.48758752  0.97517305  0.75179371  1.0
  Er  Er2  1  0.98358163  0.49179082  0.24754280  1.0
  Er  Er3  1  0.02482695  0.51241248  0.75179371  1.0
  Er  Er4  1  0.50820918  0.49179082  0.24754280  1.0
  Er  Er5  1  0.48758752  0.51241248  0.75179371  1.0
  Er  Er6  1  0.00000000  0.00000000  0.25230039  1.0
  Er  Er7  1  0.00000000  0.00000000  0.74982633  1.0
  Si  Si8  1  0.16672748  0.33345396  0.00378304  1.0
  Si  Si9  1  0.83511927  0.67023754  0.99783980  1.0
  Si  Si10  1  0.66654604  0.83327252  0.00378304  1.0
  Si  Si11  1  0.83430820  0.66861740  0.49928542  1.0
  Si  Si12  1  0.32976246  0.16488073  0.99783980  1.0
  Si  Si13  1  0.16534223  0.33068546  0.50195980  1.0
  Si  Si14  1  0.16672748  0.83327252  0.00378304  1.0
  Si  Si15  1  0.33138260  0.16569180  0.49928542  1.0
  Si  Si16  1  0.83511927  0.16488073  0.99783980  1.0
  Si  Si17  1  0.66931454  0.83465777  0.50195980  1.0
  Si  Si18  1  0.83430820  0.16569180  0.49928542  1.0
  Si  Si19  1  0.16534223  0.83465777  0.50195980  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.03054580  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.96735184  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.53858043  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45478348  1.0