# generated using pymatgen
data_Sm4SnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64567885
_cell_length_b   7.64565986
_cell_length_c   7.64565947
_cell_angle_alpha   109.55047706
_cell_angle_beta   109.43154559
_cell_angle_gamma   109.43154291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4SnSb5Rh7
_chemical_formula_sum   'Sm4 Sn1 Sb5 Rh7'
_cell_volume   344.05203736
_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  0.49598309  0.00040237  0.00040237  1.0
  Sm  Sm1  1  0.00002005  0.50443145  0.00044068  1.0
  Sm  Sm2  1  0.00002005  0.00044068  0.50443145  1.0
  Sm  Sm3  1  0.50396572  0.50442423  0.50442423  1.0
  Sn  Sn4  1  0.99998702  0.31561594  0.31561594  1.0
  Sb  Sb5  1  0.68003669  0.00288203  0.68291093  1.0
  Sb  Sb6  1  0.68003669  0.68291093  0.00288203  1.0
  Sb  Sb7  1  0.99999414  0.67167417  0.67167417  1.0
  Sb  Sb8  1  0.31997148  0.00288299  0.32285344  1.0
  Sb  Sb9  1  0.31997148  0.32285344  0.00288299  1.0
  Rh  Rh10  1  0.00000697  0.99369956  0.99369956  1.0
  Rh  Rh11  1  0.49999217  0.75212169  0.25212709  1.0
  Rh  Rh12  1  0.74886477  0.49838746  0.24723843  1.0
  Rh  Rh13  1  0.25114586  0.74951406  0.49839148  1.0
  Rh  Rh14  1  0.25114586  0.49839148  0.74951406  1.0
  Rh  Rh15  1  0.49999217  0.25212709  0.75212169  1.0
  Rh  Rh16  1  0.74886477  0.24723843  0.49838746  1.0