# generated using pymatgen
data_Y3Be2Ir6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36703573
_cell_length_b   5.36703607
_cell_length_c   15.56367989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Be2Ir6Ru
_chemical_formula_sum   'Y6 Be4 Ir12 Ru2'
_cell_volume   388.25041749
_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
  Y  Y0  1  0.33333300  0.66666700  0.53670472  1.0
  Y  Y1  1  0.66666700  0.33333300  0.46329528  1.0
  Y  Y2  1  0.66666700  0.33333300  0.03670472  1.0
  Y  Y3  1  0.33333300  0.66666700  0.96329528  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  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
  Be  Be8  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be9  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir10  1  0.16728468  0.33457037  0.13561347  1.0
  Ir  Ir11  1  0.83271532  0.66542963  0.86438653  1.0
  Ir  Ir12  1  0.66542963  0.83271532  0.13561347  1.0
  Ir  Ir13  1  0.83271532  0.66542963  0.63561347  1.0
  Ir  Ir14  1  0.33457037  0.16728468  0.86438653  1.0
  Ir  Ir15  1  0.16728468  0.33457037  0.36438653  1.0
  Ir  Ir16  1  0.16728468  0.83271532  0.13561347  1.0
  Ir  Ir17  1  0.33457037  0.16728468  0.63561347  1.0
  Ir  Ir18  1  0.83271532  0.16728468  0.86438653  1.0
  Ir  Ir19  1  0.66542963  0.83271532  0.36438653  1.0
  Ir  Ir20  1  0.83271532  0.16728468  0.63561347  1.0
  Ir  Ir21  1  0.16728468  0.83271532  0.36438653  1.0
  Ru  Ru22  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru23  1  0.00000000  0.00000000  0.50000000  1.0