# generated using pymatgen
data_Y4AlIr6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45336937
_cell_length_b   5.45337043
_cell_length_c   8.28655511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlIr6Ru
_chemical_formula_sum   'Y4 Al1 Ir6 Ru1'
_cell_volume   213.41973195
_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
  Y  Y0  1  0.33333300  0.66666700  0.44039968  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55960032  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93006045  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06993955  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.16926667  0.33853434  0.75298735  1.0
  Ir  Ir6  1  0.16926667  0.83073333  0.75298735  1.0
  Ir  Ir7  1  0.33853434  0.16926667  0.24701265  1.0
  Ir  Ir8  1  0.83073333  0.66146566  0.24701265  1.0
  Ir  Ir9  1  0.66146566  0.83073333  0.75298735  1.0
  Ir  Ir10  1  0.83073333  0.16926667  0.24701265  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0