# generated using pymatgen
data_Y4SnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57401826
_cell_length_b   7.57402038
_cell_length_c   7.57401940
_cell_angle_alpha   109.48075652
_cell_angle_beta   109.46645978
_cell_angle_gamma   109.46644856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4SnSb5Rh7
_chemical_formula_sum   'Y4 Sn1 Sb5 Rh7'
_cell_volume   334.47011297
_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
  Y  Y0  1  0.49610932  0.00046349  0.00046349  1.0
  Y  Y1  1  0.00000000  0.50435418  0.00046349  1.0
  Y  Y2  1  1.00000000  0.00046349  0.50435418  1.0
  Y  Y3  1  0.50389068  0.50435418  0.50435418  1.0
  Sn  Sn4  1  1.00000000  0.31394484  0.31394484  1.0
  Sb  Sb5  1  0.68196447  0.00252906  0.68449353  1.0
  Sb  Sb6  1  0.68196447  0.68449353  0.00252906  1.0
  Sb  Sb7  1  0.00000000  0.67430589  0.67430589  1.0
  Sb  Sb8  1  0.31803553  0.00252906  0.32056360  1.0
  Sb  Sb9  1  0.31803553  0.32056360  0.00252906  1.0
  Rh  Rh10  1  1.00000000  0.99281167  0.99281167  1.0
  Rh  Rh11  1  0.50000000  0.75187920  0.25187920  1.0
  Rh  Rh12  1  0.74892793  0.49885590  0.24778483  1.0
  Rh  Rh13  1  0.25107207  0.74992797  0.49885590  1.0
  Rh  Rh14  1  0.25107207  0.49885590  0.74992797  1.0
  Rh  Rh15  1  0.50000000  0.25187920  0.75187920  1.0
  Rh  Rh16  1  0.74892793  0.24778483  0.49885590  1.0