# generated using pymatgen
data_Nd4Sn5AsRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64675579
_cell_length_b   7.64675705
_cell_length_c   7.64675566
_cell_angle_alpha   109.93866784
_cell_angle_beta   108.54032540
_cell_angle_gamma   109.93866552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sn5AsRh7
_chemical_formula_sum   'Nd4 Sn5 As1 Rh7'
_cell_volume   344.13114940
_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  0.47749420  0.46964227  0.47749420  1.0
  Nd  Nd1  1  0.00785093  0.53035773  0.00785093  1.0
  Nd  Nd2  1  0.47749420  0.00000000  0.00785093  1.0
  Nd  Nd3  1  0.00785093  0.00000000  0.47749420  1.0
  Sn  Sn4  1  0.70198975  1.00000000  0.70198975  1.0
  Sn  Sn5  1  0.66382495  0.67746727  0.98635868  1.0
  Sn  Sn6  1  0.30889141  0.32253273  0.98635868  1.0
  Sn  Sn7  1  0.98635868  0.67746727  0.66382495  1.0
  Sn  Sn8  1  0.98635868  0.32253273  0.30889141  1.0
  As  As9  1  0.35464422  0.00000000  0.35464422  1.0
  Rh  Rh10  1  0.50809808  0.75561888  0.26371696  1.0
  Rh  Rh11  1  0.75247820  0.24438112  0.50809808  1.0
  Rh  Rh12  1  0.26371696  0.75561888  0.50809808  1.0
  Rh  Rh13  1  0.23979173  0.50000000  0.73979173  1.0
  Rh  Rh14  1  0.01526526  1.00000000  0.01526526  1.0
  Rh  Rh15  1  0.50809808  0.24438112  0.75247820  1.0
  Rh  Rh16  1  0.73979173  0.50000000  0.23979173  1.0