# generated using pymatgen
data_Tm4CuSi6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98893604
_cell_length_b   7.98893619
_cell_length_c   7.97855492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CuSi6Pt
_chemical_formula_sum   'Tm8 Cu2 Si12 Pt2'
_cell_volume   440.99409040
_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  0.50019515  0.00038829  0.24967366  1.0
  Tm  Tm1  1  0.49980485  0.99961171  0.75032634  1.0
  Tm  Tm2  1  0.99961171  0.49980485  0.24967366  1.0
  Tm  Tm3  1  0.00038829  0.50019515  0.75032634  1.0
  Tm  Tm4  1  0.50019515  0.49980485  0.24967366  1.0
  Tm  Tm5  1  0.49980485  0.50019515  0.75032634  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.24553176  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75446824  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00037970  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.99962030  1.0
  Si  Si10  1  0.16952688  0.33905276  0.00005804  1.0
  Si  Si11  1  0.83047312  0.66094724  0.99994196  1.0
  Si  Si12  1  0.66094724  0.83047312  0.00005804  1.0
  Si  Si13  1  0.83449088  0.66898276  0.50019419  1.0
  Si  Si14  1  0.33905276  0.16952688  0.99994196  1.0
  Si  Si15  1  0.16550912  0.33101724  0.49980581  1.0
  Si  Si16  1  0.16952688  0.83047312  0.00005804  1.0
  Si  Si17  1  0.33101724  0.16550912  0.50019419  1.0
  Si  Si18  1  0.83047312  0.16952688  0.99994196  1.0
  Si  Si19  1  0.66898276  0.83449088  0.49980581  1.0
  Si  Si20  1  0.83449088  0.16550912  0.50019419  1.0
  Si  Si21  1  0.16550912  0.83449088  0.49980581  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50043099  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49956901  1.0