# generated using pymatgen
data_Lu2Ni3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27024460
_cell_length_b   9.27024445
_cell_length_c   3.77682475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni3P7Ru9
_chemical_formula_sum   'Lu2 Ni3 P7 Ru9'
_cell_volume   281.08638122
_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  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.94054587  0.44702384  0.00000000  1.0
  Ni  Ni3  1  0.50647796  0.05945413  0.00000000  1.0
  Ni  Ni4  1  0.55297616  0.49352204  0.00000000  1.0
  P  P5  1  0.96405880  0.21892364  0.00000000  1.0
  P  P6  1  0.25486384  0.03594120  0.00000000  1.0
  P  P7  1  0.78107636  0.74513616  0.00000000  1.0
  P  P8  1  0.07298056  0.62364464  0.50000000  1.0
  P  P9  1  0.55066308  0.92701944  0.50000000  1.0
  P  P10  1  0.37635536  0.44933692  0.50000000  1.0
  P  P11  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru12  1  0.72966222  0.96572379  0.00000000  1.0
  Ru  Ru13  1  0.23606157  0.27033778  0.00000000  1.0
  Ru  Ru14  1  0.03427621  0.76393843  0.00000000  1.0
  Ru  Ru15  1  0.10083803  0.38722787  0.50000000  1.0
  Ru  Ru16  1  0.28638884  0.89916197  0.50000000  1.0
  Ru  Ru17  1  0.61277213  0.71361116  0.50000000  1.0
  Ru  Ru18  1  0.74999043  0.20884228  0.50000000  1.0
  Ru  Ru19  1  0.45885185  0.25000957  0.50000000  1.0
  Ru  Ru20  1  0.79115772  0.54114815  0.50000000  1.0