# generated using pymatgen
data_Tm3Al12(RePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83736002
_cell_length_b   8.75502261
_cell_length_c   9.49537117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69227064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al12(RePt)2
_chemical_formula_sum   'Tm6 Al24 Re4 Pt4'
_cell_volume   638.20581989
_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  0.18426043  0.39058999  0.25000000  1.0
  Tm  Tm1  1  0.81573957  0.60941001  0.75000000  1.0
  Tm  Tm2  1  0.62096363  0.81048231  0.25000000  1.0
  Tm  Tm3  1  0.37903637  0.18951769  0.75000000  1.0
  Tm  Tm4  1  0.18426043  0.79367144  0.25000000  1.0
  Tm  Tm5  1  0.81573957  0.20632856  0.75000000  1.0
  Al  Al6  1  0.33147085  0.66573592  0.02514582  1.0
  Al  Al7  1  0.66852915  0.33426408  0.97485418  1.0
  Al  Al8  1  0.66852915  0.33426408  0.52514582  1.0
  Al  Al9  1  0.33147085  0.66573592  0.47485418  1.0
  Al  Al10  1  0.16048927  0.32650510  0.57723441  1.0
  Al  Al11  1  0.83951073  0.67349490  0.42276559  1.0
  Al  Al12  1  0.67734853  0.83867326  0.58010879  1.0
  Al  Al13  1  0.83951073  0.67349490  0.07723441  1.0
  Al  Al14  1  0.32265147  0.16132674  0.41989121  1.0
  Al  Al15  1  0.16048927  0.32650510  0.92276559  1.0
  Al  Al16  1  0.16048927  0.83398417  0.57723441  1.0
  Al  Al17  1  0.32265147  0.16132674  0.08010879  1.0
  Al  Al18  1  0.83951073  0.16601583  0.42276559  1.0
  Al  Al19  1  0.67734853  0.83867326  0.91989121  1.0
  Al  Al20  1  0.83951073  0.16601583  0.07723441  1.0
  Al  Al21  1  0.16048927  0.83398417  0.92276559  1.0
  Al  Al22  1  0.56141811  0.12437964  0.25000000  1.0
  Al  Al23  1  0.43858189  0.87562036  0.75000000  1.0
  Al  Al24  1  0.87031888  0.43515844  0.25000000  1.0
  Al  Al25  1  0.12968112  0.56484156  0.75000000  1.0
  Al  Al26  1  0.56141811  0.43703947  0.25000000  1.0
  Al  Al27  1  0.43858189  0.56296053  0.75000000  1.0
  Al  Al28  1  0.00111610  0.00055905  0.25000000  1.0
  Al  Al29  1  0.99888390  0.99944095  0.75000000  1.0
  Re  Re30  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re31  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re32  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re33  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt34  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt35  1  0.50000000  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