# generated using pymatgen
data_YTm3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08543959
_cell_length_b   8.08213605
_cell_length_c   8.08213753
_cell_angle_alpha   136.44954323
_cell_angle_beta   103.83952548
_cell_angle_gamma   92.05829665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(Si5Pt3)2
_chemical_formula_sum   'Y1 Tm3 Si10 Pt6'
_cell_volume   335.59248449
_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
  Y  Y0  1  0.10024326  0.87079491  0.22944734  1.0
  Tm  Tm1  1  0.90116706  0.12970933  0.77145773  1.0
  Tm  Tm2  1  0.64214648  0.37039294  0.27175354  1.0
  Tm  Tm3  1  0.35771767  0.62961153  0.72810613  1.0
  Si  Si4  1  0.99993664  0.75077155  0.75053033  1.0
  Si  Si5  1  0.99993664  0.24940531  0.24916409  1.0
  Si  Si6  1  0.27109129  0.02077179  0.74975381  1.0
  Si  Si7  1  0.72838896  0.47874558  0.74989878  1.0
  Si  Si8  1  0.72838896  0.97848818  0.24964238  1.0
  Si  Si9  1  0.27109129  0.52133748  0.25032050  1.0
  Si  Si10  1  0.76307939  0.61228526  0.15079413  1.0
  Si  Si11  1  0.23613474  0.38696337  0.84917137  1.0
  Si  Si12  1  0.46405449  0.11432197  0.34973253  1.0
  Si  Si13  1  0.53734480  0.88691011  0.65043469  1.0
  Pt  Pt14  1  0.50012501  0.74956767  0.24965270  1.0
  Pt  Pt15  1  0.50012501  0.25047331  0.75055734  1.0
  Pt  Pt16  1  0.02134156  0.63614545  0.38519610  1.0
  Pt  Pt17  1  0.97735894  0.36268883  0.61467011  1.0
  Pt  Pt18  1  0.25325279  0.13799617  0.11525663  1.0
  Pt  Pt19  1  0.74707702  0.86261926  0.88445776  1.0