# generated using pymatgen
data_YbTm4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58572637
_cell_length_b   7.99339135
_cell_length_c   18.02698487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm4(In2Pt)2
_chemical_formula_sum   'Yb2 Tm8 In8 Pt4'
_cell_volume   516.69149702
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11941319  0.41443136  1.0
  Tm  Tm3  1  0.00000000  0.88058681  0.58556864  1.0
  Tm  Tm4  1  0.00000000  0.38058681  0.91443136  1.0
  Tm  Tm5  1  0.00000000  0.61941319  0.08556864  1.0
  Tm  Tm6  1  0.00000000  0.24423188  0.22126923  1.0
  Tm  Tm7  1  0.00000000  0.75576812  0.77873077  1.0
  Tm  Tm8  1  0.00000000  0.25576812  0.72126923  1.0
  Tm  Tm9  1  0.00000000  0.74423188  0.27873077  1.0
  In  In10  1  0.50000000  0.42852571  0.35137549  1.0
  In  In11  1  0.50000000  0.57147429  0.64862451  1.0
  In  In12  1  0.50000000  0.07147429  0.85137549  1.0
  In  In13  1  0.50000000  0.92852571  0.14862451  1.0
  In  In14  1  0.50000000  0.29336923  0.06735133  1.0
  In  In15  1  0.50000000  0.70663077  0.93264867  1.0
  In  In16  1  0.50000000  0.20663077  0.56735133  1.0
  In  In17  1  0.50000000  0.79336923  0.43264867  1.0
  Pt  Pt18  1  0.50000000  0.02543406  0.30430681  1.0
  Pt  Pt19  1  0.50000000  0.97456594  0.69569319  1.0
  Pt  Pt20  1  0.50000000  0.47456594  0.80430681  1.0
  Pt  Pt21  1  0.50000000  0.52543406  0.19569319  1.0