# generated using pymatgen
data_Y4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57141568
_cell_length_b   7.57141598
_cell_length_c   7.56928419
_cell_angle_alpha   109.47440270
_cell_angle_beta   109.47440494
_cell_angle_gamma   109.47627248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn2Sb4Rh7
_chemical_formula_sum   'Y4 Sn2 Sb4 Rh7'
_cell_volume   333.98418620
_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  0.50820504  0.99975345  0.00000000  1.0
  Y  Y1  1  0.00024655  0.49179496  1.00000000  1.0
  Y  Y2  1  0.00083227  0.99916773  0.50000000  1.0
  Y  Y3  1  0.50083227  0.49916773  0.50000000  1.0
  Sn  Sn4  1  0.31274776  0.99657225  0.30932001  1.0
  Sn  Sn5  1  0.00342775  0.68725224  0.69067999  1.0
  Sb  Sb6  1  0.68546783  0.68011491  1.00000000  1.0
  Sb  Sb7  1  0.67499064  0.99716200  0.67215364  1.0
  Sb  Sb8  1  0.00283800  0.32500936  0.32784636  1.0
  Sb  Sb9  1  0.31988509  0.31453217  0.00000000  1.0
  Rh  Rh10  1  0.25318836  0.50138295  0.75457231  1.0
  Rh  Rh11  1  0.49869269  0.24923878  0.74793147  1.0
  Rh  Rh12  1  0.74850318  0.25149682  0.50000000  1.0
  Rh  Rh13  1  0.49861705  0.74681164  0.24542769  1.0
  Rh  Rh14  1  0.99226112  0.00773888  0.00000000  1.0
  Rh  Rh15  1  0.24850318  0.75149682  0.50000000  1.0
  Rh  Rh16  1  0.75076122  0.50130731  0.25206853  1.0