# generated using pymatgen
data_NdP12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00724913
_cell_length_b   7.02209734
_cell_length_c   7.00724936
_cell_angle_alpha   109.51415540
_cell_angle_beta   109.42825793
_cell_angle_gamma   109.51415451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdP12Os3Rh
_chemical_formula_sum   'Nd1 P12 Os3 Rh1'
_cell_volume   265.28314780
_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
  P  P1  1  0.35559770  0.21243506  0.85727322  1.0
  P  P2  1  0.64440230  0.78756494  0.14272678  1.0
  P  P3  1  0.64230333  0.50185895  0.85638065  1.0
  P  P4  1  0.35769667  0.49814105  0.14361935  1.0
  P  P5  1  0.21407732  0.85955562  0.35769667  1.0
  P  P6  1  0.78592268  0.14044438  0.64230333  1.0
  P  P7  1  0.50167551  0.85683735  0.64440230  1.0
  P  P8  1  0.49832449  0.14316265  0.35559770  1.0
  P  P9  1  0.85638065  0.35452171  0.21407732  1.0
  P  P10  1  0.14361935  0.64547829  0.78592268  1.0
  P  P11  1  0.85727322  0.64483816  0.50167551  1.0
  P  P12  1  0.14272678  0.35516184  0.49832449  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0