# generated using pymatgen
data_NdZrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36324823
_cell_length_b   9.36324697
_cell_length_c   3.91417825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZrP7Ru12
_chemical_formula_sum   'Nd1 Zr1 P7 Ru12'
_cell_volume   297.18321251
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60417172  0.71920298  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28079702  0.88496874  0.50000000  1.0
  P  P5  1  0.11503126  0.39582828  0.50000000  1.0
  P  P6  1  0.88666363  0.57095765  0.00000000  1.0
  P  P7  1  0.42904235  0.31570598  0.00000000  1.0
  P  P8  1  0.68429402  0.11333637  0.00000000  1.0
  Ru  Ru9  1  0.56009951  0.95847738  0.50000000  1.0
  Ru  Ru10  1  0.39838087  0.43990049  0.50000000  1.0
  Ru  Ru11  1  0.91471247  0.12013708  0.50000000  1.0
  Ru  Ru12  1  0.20542462  0.08528753  0.50000000  1.0
  Ru  Ru13  1  0.87986292  0.79457538  0.50000000  1.0
  Ru  Ru14  1  0.72767196  0.89123597  0.00000000  1.0
  Ru  Ru15  1  0.10876403  0.83643499  0.00000000  1.0
  Ru  Ru16  1  0.16356501  0.27232804  0.00000000  1.0
  Ru  Ru17  1  0.42570377  0.07528872  0.00000000  1.0
  Ru  Ru18  1  0.92471128  0.35041705  0.00000000  1.0
  Ru  Ru19  1  0.64958295  0.57429623  0.00000000  1.0
  Ru  Ru20  1  0.04152262  0.60161913  0.50000000  1.0