# generated using pymatgen
data_HoTm3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07901705
_cell_length_b   8.07519648
_cell_length_c   8.07519577
_cell_angle_alpha   136.46009184
_cell_angle_beta   103.73604924
_cell_angle_gamma   92.15057746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Si5Pt3)2
_chemical_formula_sum   'Ho1 Tm3 Si10 Pt6'
_cell_volume   334.77883945
_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
  Ho  Ho0  1  0.90063820  0.12944308  0.77119412  1.0
  Tm  Tm1  1  0.64242228  0.37035014  0.27207215  1.0
  Tm  Tm2  1  0.35763395  0.62955966  0.72807429  1.0
  Tm  Tm3  1  0.09857647  0.87033066  0.22824480  1.0
  Si  Si4  1  0.27102016  0.52080716  0.24997004  1.0
  Si  Si5  1  0.72928057  0.47901006  0.74983925  1.0
  Si  Si6  1  0.72928057  0.97944131  0.25027050  1.0
  Si  Si7  1  0.27102016  0.02105012  0.75021300  1.0
  Si  Si8  1  0.46295243  0.11316139  0.34978904  1.0
  Si  Si9  1  0.53627403  0.88613123  0.65014180  1.0
  Si  Si10  1  0.76364810  0.61311380  0.15053430  1.0
  Si  Si11  1  0.23673131  0.38726979  0.84946251  1.0
  Si  Si12  1  0.00000753  0.24939670  0.24939469  1.0
  Si  Si13  1  0.00000753  0.75061184  0.75061083  1.0
  Pt  Pt14  1  0.25323295  0.13728958  0.11594237  1.0
  Pt  Pt15  1  0.74655540  0.86228313  0.88427327  1.0
  Pt  Pt16  1  0.02185448  0.63727249  0.38458299  1.0
  Pt  Pt17  1  0.97894974  0.36353487  0.61541387  1.0
  Pt  Pt18  1  0.49995708  0.25035339  0.75036849  1.0
  Pt  Pt19  1  0.49995708  0.74958959  0.24960369  1.0