# generated using pymatgen
data_LaNdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43488852
_cell_length_b   9.43488713
_cell_length_c   3.96098974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdP7Ru12
_chemical_formula_sum   'La1 Nd1 P7 Ru12'
_cell_volume   305.35697410
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60746424  0.71558886  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28441114  0.89187539  0.50000000  1.0
  P  P5  1  0.10812461  0.39253576  0.50000000  1.0
  P  P6  1  0.89155208  0.57805924  0.00000000  1.0
  P  P7  1  0.42194076  0.31349084  0.00000000  1.0
  P  P8  1  0.68650916  0.10844792  0.00000000  1.0
  Ru  Ru9  1  0.56061676  0.95246412  0.50000000  1.0
  Ru  Ru10  1  0.39184736  0.43938324  0.50000000  1.0
  Ru  Ru11  1  0.91341819  0.11888550  0.50000000  1.0
  Ru  Ru12  1  0.20546831  0.08658181  0.50000000  1.0
  Ru  Ru13  1  0.88111450  0.79453169  0.50000000  1.0
  Ru  Ru14  1  0.73061705  0.89095883  0.00000000  1.0
  Ru  Ru15  1  0.10904117  0.83965721  0.00000000  1.0
  Ru  Ru16  1  0.16034279  0.26938295  0.00000000  1.0
  Ru  Ru17  1  0.42190044  0.06676701  0.00000000  1.0
  Ru  Ru18  1  0.93323299  0.35513543  0.00000000  1.0
  Ru  Ru19  1  0.64486457  0.57809956  0.00000000  1.0
  Ru  Ru20  1  0.04753588  0.60815264  0.50000000  1.0