# generated using pymatgen
data_Er3Be(SiIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48313201
_cell_length_b   5.48313203
_cell_length_c   14.85463115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Be(SiIr3)2
_chemical_formula_sum   'Er6 Be2 Si4 Ir12'
_cell_volume   386.76744323
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.53704125  1.0
  Er  Er1  1  0.66666700  0.33333300  0.46295875  1.0
  Er  Er2  1  0.66666700  0.33333300  0.03704125  1.0
  Er  Er3  1  0.33333300  0.66666700  0.96295875  1.0
  Er  Er4  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16503453  0.33007005  0.13092892  1.0
  Ir  Ir13  1  0.83496547  0.66992995  0.86907108  1.0
  Ir  Ir14  1  0.66992995  0.83496547  0.13092892  1.0
  Ir  Ir15  1  0.83496547  0.66992995  0.63092892  1.0
  Ir  Ir16  1  0.33007005  0.16503453  0.86907108  1.0
  Ir  Ir17  1  0.16503453  0.33007005  0.36907108  1.0
  Ir  Ir18  1  0.16503453  0.83496547  0.13092892  1.0
  Ir  Ir19  1  0.33007005  0.16503453  0.63092892  1.0
  Ir  Ir20  1  0.83496547  0.16503453  0.86907108  1.0
  Ir  Ir21  1  0.66992995  0.83496547  0.36907108  1.0
  Ir  Ir22  1  0.83496547  0.16503453  0.63092892  1.0
  Ir  Ir23  1  0.16503453  0.83496547  0.36907108  1.0