# generated using pymatgen
data_Nd2RhCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88721965
_cell_length_b   7.88722000
_cell_length_c   7.88722002
_cell_angle_alpha   29.88916299
_cell_angle_beta   29.88915918
_cell_angle_gamma   29.88916101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2RhCl
_chemical_formula_sum   'Nd2 Rh1 Cl1'
_cell_volume   107.90724192
_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  0.23494460  0.23494460  0.23494460  1.0
  Nd  Nd1  1  0.76505540  0.76505540  0.76505540  1.0
  Rh  Rh2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  0.00000000  0.00000000  1.0