# generated using pymatgen
data_Tm4InPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54065256
_cell_length_b   9.54065194
_cell_length_c   9.54065222
_cell_angle_alpha   60.00000247
_cell_angle_beta   60.00000462
_cell_angle_gamma   59.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InPt
_chemical_formula_sum   'Tm16 In4 Pt4'
_cell_volume   614.07189364
_cell_formula_units_Z   4
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  0.35137677  0.35137677  0.35137677  1.0
  Tm  Tm1  1  0.35137677  0.35137677  0.94587168  1.0
  Tm  Tm2  1  0.35137677  0.94587168  0.35137677  1.0
  Tm  Tm3  1  0.94587168  0.35137677  0.35137677  1.0
  Tm  Tm4  1  0.81011495  0.18988505  0.18988505  1.0
  Tm  Tm5  1  0.18988505  0.81011495  0.81011495  1.0
  Tm  Tm6  1  0.18988505  0.81011495  0.18988505  1.0
  Tm  Tm7  1  0.81011495  0.18988505  0.81011495  1.0
  Tm  Tm8  1  0.18988505  0.18988505  0.81011495  1.0
  Tm  Tm9  1  0.81011495  0.81011495  0.18988505  1.0
  Tm  Tm10  1  0.93828899  0.56171101  0.56171101  1.0
  Tm  Tm11  1  0.56171101  0.93828899  0.93828899  1.0
  Tm  Tm12  1  0.56171101  0.93828899  0.56171101  1.0
  Tm  Tm13  1  0.93828899  0.56171101  0.93828899  1.0
  Tm  Tm14  1  0.56171101  0.56171101  0.93828899  1.0
  Tm  Tm15  1  0.93828899  0.93828899  0.56171101  1.0
  In  In16  1  0.58379862  0.58379862  0.58379862  1.0
  In  In17  1  0.58379862  0.58379862  0.24860414  1.0
  In  In18  1  0.58379862  0.24860414  0.58379862  1.0
  In  In19  1  0.24860414  0.58379862  0.58379862  1.0
  Pt  Pt20  1  0.14271554  0.14271554  0.14271554  1.0
  Pt  Pt21  1  0.14271554  0.14271554  0.57185338  1.0
  Pt  Pt22  1  0.14271554  0.57185338  0.14271554  1.0
  Pt  Pt23  1  0.57185338  0.14271554  0.14271554  1.0