# generated using pymatgen
data_Nd4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51935674
_cell_length_b   7.21618420
_cell_length_c   10.05100128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.72606077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Rh
_chemical_formula_sum   'Nd12 Rh3'
_cell_volume   472.84273559
_cell_formula_units_Z   3
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  0.84186970  0.52256007  0.25000000  1.0
  Nd  Nd1  1  0.64992550  0.04026297  0.25000000  1.0
  Nd  Nd2  1  0.14151257  0.46381603  0.75000000  1.0
  Nd  Nd3  1  0.34394304  0.96450939  0.75000000  1.0
  Nd  Nd4  1  0.32855761  0.67402674  0.06607802  1.0
  Nd  Nd5  1  0.16588912  0.17581169  0.43146142  1.0
  Nd  Nd6  1  0.66764635  0.32674715  0.56586371  1.0
  Nd  Nd7  1  0.81788773  0.82701068  0.92908415  1.0
  Nd  Nd8  1  0.66764635  0.32674715  0.93413629  1.0
  Nd  Nd9  1  0.81788773  0.82701068  0.57091585  1.0
  Nd  Nd10  1  0.32855761  0.67402674  0.43392198  1.0
  Nd  Nd11  1  0.16588912  0.17581169  0.06853858  1.0
  Rh  Rh12  1  0.42018489  0.38020629  0.25000000  1.0
  Rh  Rh13  1  0.92642450  0.12164585  0.75000000  1.0
  Rh  Rh14  1  0.55817721  0.62180589  0.75000000  1.0