# generated using pymatgen
data_UP2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17858814
_cell_length_b   4.17858814
_cell_length_c   9.25683219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UP2IrRu
_chemical_formula_sum   'U2 P4 Ir2 Ru2'
_cell_volume   161.62983380
_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
  U  U0  1  0.50000000  0.00000000  0.24651775  1.0
  U  U1  1  0.00000000  0.50000000  0.75348225  1.0
  P  P2  1  0.00000000  0.50000000  0.36920457  1.0
  P  P3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.50000000  0.00000000  0.63079543  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.11357149  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.88642851  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0