# generated using pymatgen
data_U6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40898970
_cell_length_b   7.40898898
_cell_length_c   8.14775744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Sn6PtRh5
_chemical_formula_sum   'U6 Sn6 Pt1 Rh5'
_cell_volume   387.33489536
_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
  U  U0  1  0.42216876  0.99637591  0.24684331  1.0
  U  U1  1  0.57420714  0.57783124  0.24684331  1.0
  U  U2  1  0.00362409  0.42579286  0.24684331  1.0
  U  U3  1  0.42180865  0.99557303  0.75312954  1.0
  U  U4  1  0.57376338  0.57819135  0.75312954  1.0
  U  U5  1  0.00442697  0.42623662  0.75312954  1.0
  Sn  Sn6  1  0.24792198  0.24692726  0.99993466  1.0
  Sn  Sn7  1  0.99900629  0.75207802  0.99993466  1.0
  Sn  Sn8  1  0.00448200  0.75389063  0.50000281  1.0
  Sn  Sn9  1  0.74940763  0.99551800  0.50000281  1.0
  Sn  Sn10  1  0.24610937  0.25059237  0.50000281  1.0
  Sn  Sn11  1  0.75307274  0.00099371  0.99993466  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.50048537  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.74918796  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.25080394  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.00054093  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49878883  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00046302  1.0