# generated using pymatgen
data_Nd2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40844035
_cell_length_b   9.40843979
_cell_length_c   3.95611262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2P7Ru12
_chemical_formula_sum   'Nd2 P7 Ru12'
_cell_volume   303.27356021
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.77760592  0.72869429  0.50000000  1.0
  P  P3  1  0.27130571  0.04891163  0.50000000  1.0
  P  P4  1  0.95108837  0.22239408  0.50000000  1.0
  P  P5  1  0.66666700  0.33333300  0.00000000  1.0
  P  P6  1  0.08799509  0.64498100  0.00000000  1.0
  P  P7  1  0.35501900  0.44301409  0.00000000  1.0
  P  P8  1  0.55698591  0.91200491  0.00000000  1.0
  Ru  Ru9  1  0.08930936  0.39850662  0.00000000  1.0
  Ru  Ru10  1  0.60149338  0.69080074  0.00000000  1.0
  Ru  Ru11  1  0.30919926  0.91069064  0.00000000  1.0
  Ru  Ru12  1  0.05737853  0.77347365  0.50000000  1.0
  Ru  Ru13  1  0.22652635  0.28390388  0.50000000  1.0
  Ru  Ru14  1  0.71609612  0.94262147  0.50000000  1.0
  Ru  Ru15  1  0.82735952  0.60312812  0.00000000  1.0
  Ru  Ru16  1  0.39687188  0.22423240  0.00000000  1.0
  Ru  Ru17  1  0.77576760  0.17264048  0.00000000  1.0
  Ru  Ru18  1  0.87311946  0.41971773  0.50000000  1.0
  Ru  Ru19  1  0.58028227  0.45340073  0.50000000  1.0
  Ru  Ru20  1  0.54659927  0.12688054  0.50000000  1.0