# generated using pymatgen
data_Tm4InPt7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15739677
_cell_length_b   5.67475923
_cell_length_c   11.37679945
_cell_angle_alpha   87.61825929
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InPt7Rh4
_chemical_formula_sum   'Tm4 In1 Pt7 Rh4'
_cell_volume   268.17215221
_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
  Tm  Tm0  1  0.50000000  0.75780673  0.37396839  1.0
  Tm  Tm1  1  0.50000000  0.71572277  0.86308712  1.0
  Tm  Tm2  1  0.50000000  0.28427723  0.13691288  1.0
  Tm  Tm3  1  0.50000000  0.24219327  0.62603161  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01636701  0.25114504  1.0
  Pt  Pt6  1  0.00000000  0.98363299  0.74885496  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51876698  0.25149833  1.0
  Pt  Pt10  1  0.00000000  0.48123302  0.74850167  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.50000000  0.25572493  0.37930709  1.0
  Rh  Rh13  1  0.50000000  0.22391772  0.88065715  1.0
  Rh  Rh14  1  0.50000000  0.77608228  0.11934285  1.0
  Rh  Rh15  1  0.50000000  0.74427507  0.62069291  1.0