# generated using pymatgen
data_Tm3Al12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73697875
_cell_length_b   8.73697794
_cell_length_c   9.42811511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78577475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al12Ru3Pt
_chemical_formula_sum   'Tm6 Al24 Ru6 Pt2'
_cell_volume   624.61367142
_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
  Tm  Tm0  1  0.80508497  0.19491503  0.75000000  1.0
  Tm  Tm1  1  0.19491503  0.80508497  0.25000000  1.0
  Tm  Tm2  1  0.38558109  0.18911303  0.75000000  1.0
  Tm  Tm3  1  0.61441891  0.81088697  0.25000000  1.0
  Tm  Tm4  1  0.81088697  0.61441891  0.75000000  1.0
  Tm  Tm5  1  0.18911303  0.38558109  0.25000000  1.0
  Al  Al6  1  0.66938098  0.33061902  0.97980559  1.0
  Al  Al7  1  0.33061902  0.66938098  0.02019441  1.0
  Al  Al8  1  0.33061902  0.66938098  0.47980559  1.0
  Al  Al9  1  0.66938098  0.33061902  0.52019441  1.0
  Al  Al10  1  0.83677643  0.16322357  0.42108502  1.0
  Al  Al11  1  0.16322357  0.83677643  0.57891498  1.0
  Al  Al12  1  0.32444289  0.15805245  0.42174374  1.0
  Al  Al13  1  0.16322357  0.83677643  0.92108502  1.0
  Al  Al14  1  0.67555711  0.84194755  0.57825626  1.0
  Al  Al15  1  0.83677643  0.16322357  0.07891498  1.0
  Al  Al16  1  0.84194755  0.67555711  0.42174374  1.0
  Al  Al17  1  0.67555711  0.84194755  0.92174374  1.0
  Al  Al18  1  0.15805245  0.32444289  0.57825626  1.0
  Al  Al19  1  0.32444289  0.15805245  0.07825626  1.0
  Al  Al20  1  0.15805245  0.32444289  0.92174374  1.0
  Al  Al21  1  0.84194755  0.67555711  0.07825626  1.0
  Al  Al22  1  0.43686086  0.56313914  0.75000000  1.0
  Al  Al23  1  0.56313914  0.43686086  0.25000000  1.0
  Al  Al24  1  0.12181049  0.56075504  0.75000000  1.0
  Al  Al25  1  0.87818951  0.43924496  0.25000000  1.0
  Al  Al26  1  0.43924496  0.87818951  0.75000000  1.0
  Al  Al27  1  0.56075504  0.12181049  0.25000000  1.0
  Al  Al28  1  0.00081787  0.99918213  0.75000000  1.0
  Al  Al29  1  0.99918213  0.00081787  0.25000000  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0