# generated using pymatgen
data_Tm4Si6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08400511
_cell_length_b   8.08400469
_cell_length_c   7.79466784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si6PtRh
_chemical_formula_sum   'Tm8 Si12 Pt2 Rh2'
_cell_volume   441.14503031
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.75000000  1.0
  Tm  Tm2  1  0.48846901  0.51153099  0.25000000  1.0
  Tm  Tm3  1  0.48846901  0.97693702  0.25000000  1.0
  Tm  Tm4  1  0.02306298  0.51153099  0.25000000  1.0
  Tm  Tm5  1  0.50809287  0.49190713  0.75000000  1.0
  Tm  Tm6  1  0.98381425  0.49190713  0.75000000  1.0
  Tm  Tm7  1  0.50809287  0.01618575  0.75000000  1.0
  Si  Si8  1  0.83568719  0.16431281  0.49843653  1.0
  Si  Si9  1  0.83568719  0.67137638  0.49843653  1.0
  Si  Si10  1  0.32862362  0.16431281  0.49843653  1.0
  Si  Si11  1  0.83568719  0.16431281  0.00156347  1.0
  Si  Si12  1  0.83568719  0.67137638  0.00156347  1.0
  Si  Si13  1  0.32862362  0.16431281  0.00156347  1.0
  Si  Si14  1  0.16798388  0.83201612  0.99875194  1.0
  Si  Si15  1  0.66403324  0.83201612  0.99875194  1.0
  Si  Si16  1  0.16798388  0.33596676  0.99875194  1.0
  Si  Si17  1  0.16798388  0.83201612  0.50124806  1.0
  Si  Si18  1  0.66403324  0.83201612  0.50124806  1.0
  Si  Si19  1  0.16798388  0.33596676  0.50124806  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.47088088  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.02911912  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.96166968  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.53833032  1.0