# generated using pymatgen
data_Nd4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68534063
_cell_length_b   7.68534063
_cell_length_c   3.87780257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.57437747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In2Cu3Rh
_chemical_formula_sum   'Nd4 In2 Cu3 Rh1'
_cell_volume   229.03399778
_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  0.68095378  0.16664907  0.50000000  1.0
  Nd  Nd1  1  0.33335093  0.81904622  0.50000000  1.0
  Nd  Nd2  1  0.81570925  0.68429075  0.50000000  1.0
  Nd  Nd3  1  0.17509737  0.32490263  0.50000000  1.0
  In  In4  1  0.49994567  0.49631424  0.00000000  1.0
  In  In5  1  0.00368576  0.00005433  0.00000000  1.0
  Cu  Cu6  1  0.37716881  0.12283119  0.00000000  1.0
  Cu  Cu7  1  0.11305089  0.61815810  0.00000000  1.0
  Cu  Cu8  1  0.88184190  0.38694911  0.00000000  1.0
  Rh  Rh9  1  0.61919362  0.88080638  0.00000000  1.0