# generated using pymatgen
data_Lu2P7IrRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27887573
_cell_length_b   9.34492988
_cell_length_c   3.91756768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66976580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2P7IrRu11
_chemical_formula_sum   'Lu2 P7 Ir1 Ru11'
_cell_volume   295.15770969
_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
  Lu  Lu0  1  0.66776526  0.33413439  0.50000000  1.0
  Lu  Lu1  1  0.33174508  0.66387151  0.00000000  1.0
  P  P2  1  0.59750243  0.71210732  0.50000000  1.0
  P  P3  1  0.99966854  0.00023673  0.00000000  1.0
  P  P4  1  0.27680639  0.87751840  0.50000000  1.0
  P  P5  1  0.11876768  0.40117080  0.50000000  1.0
  P  P6  1  0.88474382  0.57586254  0.00000000  1.0
  P  P7  1  0.42805352  0.31075735  0.00000000  1.0
  P  P8  1  0.69648057  0.12218361  0.00000000  1.0
  Ir  Ir9  1  0.54826849  0.93958420  0.50000000  1.0
  Ru  Ru10  1  0.39175946  0.44282900  0.50000000  1.0
  Ru  Ru11  1  0.91234815  0.12449973  0.50000000  1.0
  Ru  Ru12  1  0.20995318  0.08504253  0.50000000  1.0
  Ru  Ru13  1  0.87677756  0.79448896  0.50000000  1.0
  Ru  Ru14  1  0.72633133  0.89396224  0.00000000  1.0
  Ru  Ru15  1  0.10989906  0.83666934  0.00000000  1.0
  Ru  Ru16  1  0.16401925  0.27098156  0.00000000  1.0
  Ru  Ru17  1  0.43124611  0.07015055  0.00000000  1.0
  Ru  Ru18  1  0.93466203  0.36163821  0.00000000  1.0
  Ru  Ru19  1  0.64162649  0.57516986  0.00000000  1.0
  Ru  Ru20  1  0.05157559  0.60714118  0.50000000  1.0