# generated using pymatgen
data_Sn14Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14533859
_cell_length_b   8.14533900
_cell_length_c   8.14533886
_cell_angle_alpha   109.55428826
_cell_angle_beta   109.30522007
_cell_angle_gamma   109.55428894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn14Ru5Rh
_chemical_formula_sum   'Sn14 Ru5 Rh1'
_cell_volume   416.00906611
_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
  Sn  Sn0  1  0.25181468  0.74911618  0.50269851  1.0
  Sn  Sn1  1  0.75358233  0.25088382  0.50269851  1.0
  Sn  Sn2  1  0.75020861  0.50000000  0.25020861  1.0
  Sn  Sn3  1  0.25020861  0.50000000  0.75020861  1.0
  Sn  Sn4  1  0.50269851  0.74911618  0.25181468  1.0
  Sn  Sn5  1  0.50269851  0.25088382  0.75358233  1.0
  Sn  Sn6  1  0.99765963  1.00000000  0.32162783  1.0
  Sn  Sn7  1  0.67772081  0.00000000  0.99997610  1.0
  Sn  Sn8  1  0.99765963  0.67603180  0.99765963  1.0
  Sn  Sn9  1  0.32162783  0.32396820  0.32162783  1.0
  Sn  Sn10  1  0.99997610  0.32225629  0.99997610  1.0
  Sn  Sn11  1  0.67772081  0.67774371  0.67772081  1.0
  Sn  Sn12  1  0.32162783  1.00000000  0.99765963  1.0
  Sn  Sn13  1  0.99997610  0.00000000  0.67772081  1.0
  Ru  Ru14  1  0.99971539  0.34445843  0.34417383  1.0
  Ru  Ru15  1  0.99971539  0.65554157  0.65525596  1.0
  Ru  Ru16  1  0.34417383  0.34445843  0.99971539  1.0
  Ru  Ru17  1  0.65525596  0.65554157  0.99971539  1.0
  Ru  Ru18  1  0.65301395  0.00000000  0.65301395  1.0
  Rh  Rh19  1  0.34294648  1.00000000  0.34294648  1.0