# generated using pymatgen
data_NdFe3P12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78775880
_cell_length_b   6.80264249
_cell_length_c   6.80264222
_cell_angle_alpha   109.51549996
_cell_angle_beta   109.42691074
_cell_angle_gamma   109.42690608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdFe3P12Rh
_chemical_formula_sum   'Nd1 Fe3 P12 Rh1'
_cell_volume   241.93404178
_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
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.13568854  0.79005624  0.63418106  1.0
  P  P5  1  0.15088087  0.50083005  0.35091702  1.0
  P  P6  1  0.84911913  0.49916995  0.64908298  1.0
  P  P7  1  0.34994818  0.14991204  0.50083005  1.0
  P  P8  1  0.79996385  0.64908298  0.14991204  1.0
  P  P9  1  0.86431146  0.20994376  0.36581894  1.0
  P  P10  1  0.65436770  0.15587518  0.79005624  1.0
  P  P11  1  0.49849252  0.63418106  0.84412482  1.0
  P  P12  1  0.65005182  0.85008796  0.49916995  1.0
  P  P13  1  0.50150748  0.36581894  0.15587518  1.0
  P  P14  1  0.34563230  0.84412482  0.20994376  1.0
  P  P15  1  0.20003615  0.35091702  0.85008796  1.0
  Rh  Rh16  1  0.50000000  0.00000000  0.00000000  1.0