# generated using pymatgen
data_Y2MoIr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23084918
_cell_length_b   5.23084902
_cell_length_c   5.09104352
_cell_angle_alpha   65.44656022
_cell_angle_beta   65.44657314
_cell_angle_gamma   64.79749485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MoIr2Ru
_chemical_formula_sum   'Y2 Mo1 Ir2 Ru1'
_cell_volume   109.71899671
_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  0.12916391  0.12916391  0.12330754  1.0
  Y  Y1  1  0.87083609  0.87083609  0.87669246  1.0
  Mo  Mo2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0