# generated using pymatgen
data_Tm4Pt11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07630000
_cell_length_b   5.75765913
_cell_length_c   11.52497427
_cell_angle_alpha   89.57701030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Pt11Au
_chemical_formula_sum   'Tm4 Pt11 Au1'
_cell_volume   270.48315163
_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  0.75032009  0.37562594  1.0
  Tm  Tm1  1  0.50000000  0.74274362  0.87130751  1.0
  Tm  Tm2  1  0.50000000  0.25725638  0.12869249  1.0
  Tm  Tm3  1  0.50000000  0.24967991  0.62437406  1.0
  Pt  Pt4  1  0.00000000  0.00127964  0.25122111  1.0
  Pt  Pt5  1  0.00000000  0.99872036  0.74877889  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50224160  0.25065922  1.0
  Pt  Pt9  1  0.00000000  0.49775840  0.74934078  1.0
  Pt  Pt10  1  0.50000000  0.24974130  0.37549618  1.0
  Pt  Pt11  1  0.50000000  0.24917745  0.87433703  1.0
  Pt  Pt12  1  0.50000000  0.75082255  0.12566297  1.0
  Pt  Pt13  1  0.50000000  0.75025870  0.62450382  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0