# generated using pymatgen
data_YHo(Tm3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73571353
_cell_length_b   7.00735588
_cell_length_c   8.63407141
_cell_angle_alpha   89.89908564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(Tm3Pt2)2
_chemical_formula_sum   'Y1 Ho1 Tm6 Pt4'
_cell_volume   286.51974847
_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  0.75000000  0.51002283  0.83013973  1.0
  Ho  Ho1  1  0.75000000  0.00914780  0.66720170  1.0
  Tm  Tm2  1  0.25000000  0.85812457  0.92064233  1.0
  Tm  Tm3  1  0.25000000  0.35627597  0.57890826  1.0
  Tm  Tm4  1  0.75000000  0.14286470  0.08219018  1.0
  Tm  Tm5  1  0.75000000  0.64353533  0.41808015  1.0
  Tm  Tm6  1  0.25000000  0.99004080  0.33208363  1.0
  Tm  Tm7  1  0.25000000  0.49030682  0.16789571  1.0
  Pt  Pt8  1  0.25000000  0.25648747  0.90967318  1.0
  Pt  Pt9  1  0.25000000  0.75751974  0.59163544  1.0
  Pt  Pt10  1  0.75000000  0.74308701  0.09471478  1.0
  Pt  Pt11  1  0.75000000  0.24258896  0.40683491  1.0