# generated using pymatgen
data_NdCu4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25267564
_cell_length_b   5.25267595
_cell_length_c   4.02586358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.27555263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu4Rh
_chemical_formula_sum   'Nd1 Cu4 Rh1'
_cell_volume   91.78639700
_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  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu1  1  0.17602356  0.82397644  0.00000000  1.0
  Cu  Cu2  1  0.82397644  0.17602356  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0