# generated using pymatgen
data_NdEr6Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81751771
_cell_length_b   9.81751675
_cell_length_c   9.94741623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr6Sn23Rh6
_chemical_formula_sum   'Nd1 Er6 Sn23 Rh6'
_cell_volume   830.31764471
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.48095283  0.51904717  0.30808570  1.0
  Er  Er2  1  0.51904717  0.48095283  0.69191430  1.0
  Er  Er3  1  0.48095283  0.96190665  0.30808570  1.0
  Er  Er4  1  0.51904717  0.03809335  0.69191430  1.0
  Er  Er5  1  0.03809335  0.51904717  0.30808570  1.0
  Er  Er6  1  0.96190665  0.48095283  0.69191430  1.0
  Sn  Sn7  1  0.11899457  0.88100543  0.28368836  1.0
  Sn  Sn8  1  0.88100543  0.11899457  0.71631164  1.0
  Sn  Sn9  1  0.11899457  0.23798814  0.28368836  1.0
  Sn  Sn10  1  0.88100543  0.76201186  0.71631164  1.0
  Sn  Sn11  1  0.76201186  0.88100543  0.28368836  1.0
  Sn  Sn12  1  0.23798814  0.11899457  0.71631164  1.0
  Sn  Sn13  1  0.77739991  0.22260009  0.45823778  1.0
  Sn  Sn14  1  0.22260009  0.77739991  0.54176222  1.0
  Sn  Sn15  1  0.77739991  0.55479881  0.45823778  1.0
  Sn  Sn16  1  0.22260009  0.44520119  0.54176222  1.0
  Sn  Sn17  1  0.44520119  0.22260009  0.45823778  1.0
  Sn  Sn18  1  0.55479881  0.77739991  0.54176222  1.0
  Sn  Sn19  1  0.35265763  1.00000000  0.00000000  1.0
  Sn  Sn20  1  0.64734237  0.00000000  0.00000000  1.0
  Sn  Sn21  1  0.00000000  0.35265763  0.00000000  1.0
  Sn  Sn22  1  1.00000000  0.64734237  0.00000000  1.0
  Sn  Sn23  1  0.64734237  0.64734237  0.00000000  1.0
  Sn  Sn24  1  0.35265763  0.35265763  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.12191213  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.87808787  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82571795  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.17428205  1.0
  Sn  Sn29  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh30  1  0.83004079  0.16995921  0.20071961  1.0
  Rh  Rh31  1  0.16995921  0.83004079  0.79928039  1.0
  Rh  Rh32  1  0.83004079  0.66008358  0.20071961  1.0
  Rh  Rh33  1  0.16995921  0.33991642  0.79928039  1.0
  Rh  Rh34  1  0.33991642  0.16995921  0.20071961  1.0
  Rh  Rh35  1  0.66008358  0.83004079  0.79928039  1.0