# generated using pymatgen
data_Sm4Sn4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52387467
_cell_length_b   7.52387612
_cell_length_c   7.54392544
_cell_angle_alpha   109.19513731
_cell_angle_beta   109.19515059
_cell_angle_gamma   109.91796103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sn4As2Rh7
_chemical_formula_sum   'Sm4 Sn4 As2 Rh7'
_cell_volume   329.15849645
_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  0.45658668  0.45658668  0.46068048  1.0
  Sm  Sm1  1  0.00694809  0.50694809  0.01389519  1.0
  Sm  Sm2  1  0.50694809  0.00694809  0.01389519  1.0
  Sm  Sm3  1  0.00409381  0.00409381  0.46068048  1.0
  Sn  Sn4  1  0.69992056  0.98871246  0.68863302  1.0
  Sn  Sn5  1  0.66730312  0.66730312  0.97669962  1.0
  Sn  Sn6  1  0.30939650  0.30939650  0.97669962  1.0
  Sn  Sn7  1  0.98871246  0.69992056  0.68863302  1.0
  As  As8  1  0.99387779  0.34540917  0.33928696  1.0
  As  As9  1  0.34540917  0.99387779  0.33928696  1.0
  Rh  Rh10  1  0.50321487  0.74888101  0.25209488  1.0
  Rh  Rh11  1  0.75330907  0.25330907  0.50661715  1.0
  Rh  Rh12  1  0.25330907  0.75330907  0.50661715  1.0
  Rh  Rh13  1  0.23647262  0.50535548  0.74182610  1.0
  Rh  Rh14  1  0.02026460  0.02026460  0.04052920  1.0
  Rh  Rh15  1  0.50535548  0.23647262  0.74182610  1.0
  Rh  Rh16  1  0.74888101  0.50321487  0.25209488  1.0