# generated using pymatgen
data_Tm4Mn(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05472786
_cell_length_b   8.05472786
_cell_length_c   8.05472854
_cell_angle_alpha   137.68178094
_cell_angle_beta   103.36570753
_cell_angle_gamma   91.68572455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn(Si2Pt)5
_chemical_formula_sum   'Tm4 Mn1 Si10 Pt5'
_cell_volume   325.89172583
_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  0.09916107  0.86860850  0.22929384  1.0
  Tm  Tm1  1  0.90083893  0.13013377  0.76944742  1.0
  Tm  Tm2  1  0.63931366  0.36986623  0.27070616  1.0
  Tm  Tm3  1  0.36068634  0.63139150  0.73055258  1.0
  Mn  Mn4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27355784  0.02355784  0.75000000  1.0
  Si  Si8  1  0.72644216  0.47644216  0.75000000  1.0
  Si  Si9  1  0.72227556  0.97227556  0.25000000  1.0
  Si  Si10  1  0.27772444  0.52772444  0.25000000  1.0
  Si  Si11  1  0.75357225  0.62023390  0.16640224  1.0
  Si  Si12  1  0.24642775  0.41283199  0.86666266  1.0
  Si  Si13  1  0.45383166  0.08716801  0.33359776  1.0
  Si  Si14  1  0.54616834  0.87976610  0.63333734  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02191607  0.63724259  0.38082997  1.0
  Pt  Pt17  1  0.97808393  0.35891390  0.61532752  1.0
  Pt  Pt18  1  0.25641262  0.14108610  0.11917003  1.0
  Pt  Pt19  1  0.74358738  0.86275741  0.88467248  1.0