# generated using pymatgen
data_Y4Sn3Ge3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38874220
_cell_length_b   7.38874373
_cell_length_c   7.44469187
_cell_angle_alpha   109.62467927
_cell_angle_beta   109.62468350
_cell_angle_gamma   109.31732238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn3Ge3Rh7
_chemical_formula_sum   'Y4 Sn3 Ge3 Rh7'
_cell_volume   312.27696166
_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  1.00000000  1.00000000  0.55269136  1.0
  Y  Y1  1  0.00000000  0.47605986  0.98811007  1.0
  Y  Y2  1  0.47605986  1.00000000  0.98811007  1.0
  Y  Y3  1  0.52394014  0.52394014  0.51204921  1.0
  Sn  Sn4  1  0.70471135  0.70471135  0.01667829  1.0
  Sn  Sn5  1  0.29528865  0.00000000  0.31196694  1.0
  Sn  Sn6  1  1.00000000  0.29528865  0.31196694  1.0
  Ge  Ge7  1  0.34338956  0.34338956  0.01101516  1.0
  Ge  Ge8  1  0.65661044  1.00000000  0.66762459  1.0
  Ge  Ge9  1  0.00000000  0.65661044  0.66762459  1.0
  Rh  Rh10  1  0.74419281  0.24524264  0.49826980  1.0
  Rh  Rh11  1  0.75475736  0.49895017  0.25302816  1.0
  Rh  Rh12  1  0.50104983  0.25580719  0.75407699  1.0
  Rh  Rh13  1  0.25580719  0.50104983  0.75407699  1.0
  Rh  Rh14  1  0.24524264  0.74419281  0.49826980  1.0
  Rh  Rh15  1  0.49895017  0.75475736  0.25302816  1.0
  Rh  Rh16  1  1.00000000  1.00000000  0.96141186  1.0