# generated using pymatgen
data_TcSn14IrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16735261
_cell_length_b   8.16735274
_cell_length_c   8.16735263
_cell_angle_alpha   109.28211477
_cell_angle_beta   109.85009748
_cell_angle_gamma   109.28211468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcSn14IrRh4
_chemical_formula_sum   'Tc1 Sn14 Ir1 Rh4'
_cell_volume   419.38006579
_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
  Tc  Tc0  1  0.65229771  0.00000000  0.65229771  1.0
  Sn  Sn1  1  0.99707558  0.00000000  0.67335495  1.0
  Sn  Sn2  1  0.32663838  0.00000000  0.99924980  1.0
  Sn  Sn3  1  0.67335495  0.67627937  0.67335495  1.0
  Sn  Sn4  1  0.99707558  0.32372063  0.99707558  1.0
  Sn  Sn5  1  0.32663838  0.32738958  0.32663838  1.0
  Sn  Sn6  1  0.99924980  0.67261042  0.99924980  1.0
  Sn  Sn7  1  0.25371870  0.75015221  0.50356750  1.0
  Sn  Sn8  1  0.75341529  0.24984779  0.50356750  1.0
  Sn  Sn9  1  0.75099954  0.50000000  0.25099954  1.0
  Sn  Sn10  1  0.25099954  0.50000000  0.75099954  1.0
  Sn  Sn11  1  0.50356750  0.75015221  0.25371870  1.0
  Sn  Sn12  1  0.50356750  0.24984779  0.75341529  1.0
  Sn  Sn13  1  0.99924980  0.00000000  0.32663838  1.0
  Sn  Sn14  1  0.67335495  0.00000000  0.99707558  1.0
  Ir  Ir15  1  0.33862697  0.00000000  0.33862697  1.0
  Rh  Rh16  1  0.65560273  0.65556127  0.00004246  1.0
  Rh  Rh17  1  0.34448119  0.34443873  0.00004246  1.0
  Rh  Rh18  1  0.00004246  0.65556127  0.65560273  1.0
  Rh  Rh19  1  0.00004246  0.34443873  0.34448119  1.0