# generated using pymatgen
data_Sm5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.26002364
_cell_length_b   13.26002335
_cell_length_c   4.02154394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Zr3(As3Rh4)4
_chemical_formula_sum   'Sm5 Zr3 As12 Rh16'
_cell_volume   612.36734520
_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
  Sm  Sm0  1  0.18657601  0.18657601  0.50000000  1.0
  Sm  Sm1  1  0.81342399  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.81342399  0.50000000  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55812138  0.55812138  0.00000000  1.0
  Zr  Zr6  1  0.44187862  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44187862  0.00000000  1.0
  As  As8  1  0.82360643  0.82360643  0.00000000  1.0
  As  As9  1  0.17639357  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17639357  0.00000000  1.0
  As  As11  1  0.17024427  0.48433136  0.50000000  1.0
  As  As12  1  0.51566864  0.68591191  0.50000000  1.0
  As  As13  1  0.31408809  0.82975573  0.50000000  1.0
  As  As14  1  0.68591191  0.51566864  0.50000000  1.0
  As  As15  1  0.82975573  0.31408809  0.50000000  1.0
  As  As16  1  0.48433136  0.17024427  0.50000000  1.0
  As  As17  1  0.35410478  0.35410478  0.00000000  1.0
  As  As18  1  0.64589522  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.64589522  0.00000000  1.0
  Rh  Rh20  1  0.71745378  0.71745378  0.50000000  1.0
  Rh  Rh21  1  0.28254622  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28254622  0.50000000  1.0
  Rh  Rh23  1  0.17633087  0.37494854  0.00000000  1.0
  Rh  Rh24  1  0.62505146  0.80138233  0.00000000  1.0
  Rh  Rh25  1  0.19861767  0.82366913  0.00000000  1.0
  Rh  Rh26  1  0.80138233  0.62505146  0.00000000  1.0
  Rh  Rh27  1  0.82366913  0.19861767  0.00000000  1.0
  Rh  Rh28  1  0.37494854  0.17633087  0.00000000  1.0
  Rh  Rh29  1  0.35575565  0.48306178  0.50000000  1.0
  Rh  Rh30  1  0.51693822  0.87269487  0.50000000  1.0
  Rh  Rh31  1  0.12730513  0.64424435  0.50000000  1.0
  Rh  Rh32  1  0.87269487  0.51693822  0.50000000  1.0
  Rh  Rh33  1  0.64424435  0.12730513  0.50000000  1.0
  Rh  Rh34  1  0.48306178  0.35575565  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0