# generated using pymatgen
data_Nd5Sm3(Er3Sn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03440455
_cell_length_b   8.19177439
_cell_length_c   15.52171774
_cell_angle_alpha   89.98641803
_cell_angle_beta   89.77962048
_cell_angle_gamma   90.03778484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sm3(Er3Sn4)4
_chemical_formula_sum   'Nd5 Sm3 Er12 Sn16'
_cell_volume   1021.57002358
_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  0.51349240  0.32120741  0.90319527  1.0
  Nd  Nd1  1  0.01499265  0.17883971  0.59698352  1.0
  Nd  Nd2  1  0.48439672  0.67871710  0.40291286  1.0
  Nd  Nd3  1  0.98616433  0.82235113  0.09669828  1.0
  Nd  Nd4  1  0.48606421  0.67913256  0.09737170  1.0
  Sm  Sm5  1  0.98401130  0.82085328  0.40257349  1.0
  Sm  Sm6  1  0.51632899  0.32097232  0.59798345  1.0
  Sm  Sm7  1  0.01523264  0.17871734  0.90174924  1.0
  Er  Er8  1  0.35694651  0.83655209  0.87659215  1.0
  Er  Er9  1  0.85832411  0.66251216  0.62285287  1.0
  Er  Er10  1  0.64167145  0.16278510  0.37754874  1.0
  Er  Er11  1  0.14303392  0.33599770  0.12362308  1.0
  Er  Er12  1  0.64383705  0.16330325  0.12302853  1.0
  Er  Er13  1  0.14207995  0.33746890  0.37750736  1.0
  Er  Er14  1  0.35771882  0.83742644  0.62273409  1.0
  Er  Er15  1  0.85584386  0.66371308  0.87639687  1.0
  Er  Er16  1  0.18905916  0.50325352  0.74948663  1.0
  Er  Er17  1  0.68940161  0.99663194  0.74952564  1.0
  Er  Er18  1  0.81067076  0.49646021  0.25083105  1.0
  Er  Er19  1  0.31058311  0.00333801  0.25048862  1.0
  Sn  Sn20  1  0.30388857  0.04170255  0.04138427  1.0
  Sn  Sn21  1  0.80157440  0.45954369  0.45818633  1.0
  Sn  Sn22  1  0.69792747  0.95920731  0.54206808  1.0
  Sn  Sn23  1  0.19333685  0.53996229  0.95773974  1.0
  Sn  Sn24  1  0.69685314  0.96085548  0.95720768  1.0
  Sn  Sn25  1  0.19905066  0.53948280  0.54286973  1.0
  Sn  Sn26  1  0.30115357  0.03955173  0.45733963  1.0
  Sn  Sn27  1  0.80647370  0.45908881  0.04190689  1.0
  Sn  Sn28  1  0.55447592  0.62566379  0.74949122  1.0
  Sn  Sn29  1  0.05482195  0.87442665  0.74996255  1.0
  Sn  Sn30  1  0.44527072  0.37349060  0.24995782  1.0
  Sn  Sn31  1  0.94516607  0.12561804  0.25076376  1.0
  Sn  Sn32  1  0.32193486  0.14558489  0.74979145  1.0
  Sn  Sn33  1  0.82154857  0.35444555  0.75054358  1.0
  Sn  Sn34  1  0.67931460  0.85544322  0.25020785  1.0
  Sn  Sn35  1  0.17735940  0.64569936  0.25049499  1.0