# generated using pymatgen
data_Nd4Sn5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63364849
_cell_length_b   7.63365003
_cell_length_c   7.63364826
_cell_angle_alpha   110.69265328
_cell_angle_beta   107.05503698
_cell_angle_gamma   110.69265662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Sn5PRh7
_chemical_formula_sum   'Nd4 Sn5 P1 Rh7'
_cell_volume   341.97793700
_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  0.46832417  0.45438477  0.46832417  1.0
  Nd  Nd1  1  0.01393940  0.54561523  0.01393940  1.0
  Nd  Nd2  1  0.46832417  1.00000000  0.01393940  1.0
  Nd  Nd3  1  0.01393940  1.00000000  0.46832417  1.0
  Sn  Sn4  1  0.70643795  1.00000000  0.70643795  1.0
  Sn  Sn5  1  0.65917698  0.67807920  0.98109878  1.0
  Sn  Sn6  1  0.30301958  0.32192080  0.98109878  1.0
  Sn  Sn7  1  0.98109878  0.67807920  0.65917698  1.0
  Sn  Sn8  1  0.98109878  0.32192080  0.30301958  1.0
  P  P9  1  0.38426884  0.00000000  0.38426884  1.0
  Rh  Rh10  1  0.51071199  0.75816922  0.26888121  1.0
  Rh  Rh11  1  0.75254177  0.24183078  0.51071199  1.0
  Rh  Rh12  1  0.26888121  0.75816922  0.51071199  1.0
  Rh  Rh13  1  0.23598545  0.50000000  0.73598545  1.0
  Rh  Rh14  1  0.00555410  1.00000000  0.00555410  1.0
  Rh  Rh15  1  0.51071199  0.24183078  0.75254177  1.0
  Rh  Rh16  1  0.73598545  0.50000000  0.23598545  1.0