# generated using pymatgen
data_Y4Sn4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71683429
_cell_length_b   7.35483258
_cell_length_c   7.43474509
_cell_angle_alpha   90.24797093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn4Ru3Rh
_chemical_formula_sum   'Y4 Sn4 Ru3 Rh1'
_cell_volume   257.92024117
_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  0.25000000  0.97690833  0.80095892  1.0
  Y  Y1  1  0.25000000  0.47833757  0.69596884  1.0
  Y  Y2  1  0.75000000  0.01868206  0.19933976  1.0
  Y  Y3  1  0.75000000  0.52441718  0.30278285  1.0
  Sn  Sn4  1  0.25000000  0.79533056  0.39137423  1.0
  Sn  Sn5  1  0.25000000  0.29614403  0.11240075  1.0
  Sn  Sn6  1  0.75000000  0.20657015  0.60646879  1.0
  Sn  Sn7  1  0.75000000  0.70489955  0.89067740  1.0
  Ru  Ru8  1  0.25000000  0.15468495  0.44278022  1.0
  Ru  Ru9  1  0.25000000  0.65329596  0.05659792  1.0
  Ru  Ru10  1  0.75000000  0.84582170  0.55802522  1.0
  Rh  Rh11  1  0.75000000  0.34490896  0.94262208  1.0