# generated using pymatgen
data_LiNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37486590
_cell_length_b   9.37486414
_cell_length_c   3.89668859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdP7Ru12
_chemical_formula_sum   'Li1 Nd1 P7 Ru12'
_cell_volume   296.58990886
_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
  Li  Li0  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60475670  0.71033977  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28966023  0.89441793  0.50000000  1.0
  P  P5  1  0.10558207  0.39524330  0.50000000  1.0
  P  P6  1  0.89654340  0.58726983  0.00000000  1.0
  P  P7  1  0.41273017  0.30927357  0.00000000  1.0
  P  P8  1  0.69072643  0.10345660  0.00000000  1.0
  Ru  Ru9  1  0.56077171  0.95312748  0.50000000  1.0
  Ru  Ru10  1  0.39235777  0.43922829  0.50000000  1.0
  Ru  Ru11  1  0.91093901  0.11655627  0.50000000  1.0
  Ru  Ru12  1  0.20561726  0.08906099  0.50000000  1.0
  Ru  Ru13  1  0.88344373  0.79438274  0.50000000  1.0
  Ru  Ru14  1  0.72582831  0.87807465  0.00000000  1.0
  Ru  Ru15  1  0.12192535  0.84775367  0.00000000  1.0
  Ru  Ru16  1  0.15224633  0.27417169  0.00000000  1.0
  Ru  Ru17  1  0.43578690  0.08110917  0.00000000  1.0
  Ru  Ru18  1  0.91889083  0.35467973  0.00000000  1.0
  Ru  Ru19  1  0.64532027  0.56421310  0.00000000  1.0
  Ru  Ru20  1  0.04687252  0.60764223  0.50000000  1.0