# generated using pymatgen
data_Tm3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74143818
_cell_length_b   8.74143889
_cell_length_c   9.47348080
_cell_angle_alpha   90.00000123
_cell_angle_beta   89.99999097
_cell_angle_gamma   120.00000677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(Al3Os)4
_chemical_formula_sum   'Tm6 Al24 Os8'
_cell_volume   626.91115518
_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  0.19370293  0.38740535  0.24999133  1.0
  Tm  Tm1  1  0.80629784  0.61259501  0.75000874  1.0
  Tm  Tm2  1  0.61259494  0.80629735  0.24999126  1.0
  Tm  Tm3  1  0.38740519  0.19370237  0.75000866  1.0
  Tm  Tm4  1  0.19370269  0.80629699  0.24999122  1.0
  Tm  Tm5  1  0.80629764  0.19370261  0.75000874  1.0
  Al  Al6  1  0.33333333  0.66666648  0.01468757  1.0
  Al  Al7  1  0.66666664  0.33333327  0.98531224  1.0
  Al  Al8  1  0.66666682  0.33333325  0.51474038  1.0
  Al  Al9  1  0.33333361  0.66666656  0.48526014  1.0
  Al  Al10  1  0.16316933  0.32633828  0.57595134  1.0
  Al  Al11  1  0.83683093  0.67366132  0.42404896  1.0
  Al  Al12  1  0.67366172  0.83683066  0.57595133  1.0
  Al  Al13  1  0.83683424  0.67366826  0.07596896  1.0
  Al  Al14  1  0.32633872  0.16316912  0.42404901  1.0
  Al  Al15  1  0.16316585  0.32633159  0.92403117  1.0
  Al  Al16  1  0.16316932  0.83683054  0.57595123  1.0
  Al  Al17  1  0.32633166  0.16316585  0.07596910  1.0
  Al  Al18  1  0.83683066  0.16316902  0.42404880  1.0
  Al  Al19  1  0.67366833  0.83683418  0.92403099  1.0
  Al  Al20  1  0.83683410  0.16316572  0.07596888  1.0
  Al  Al21  1  0.16316577  0.83683389  0.92403100  1.0
  Al  Al22  1  0.56106799  0.12213616  0.25000320  1.0
  Al  Al23  1  0.43893193  0.87786359  0.74999689  1.0
  Al  Al24  1  0.87786348  0.43893167  0.25000292  1.0
  Al  Al25  1  0.12213590  0.56106776  0.74999664  1.0
  Al  Al26  1  0.56106823  0.43893171  0.25000343  1.0
  Al  Al27  1  0.43893154  0.56106801  0.74999709  1.0
  Al  Al28  1  0.00000011  0.00000005  0.24999968  1.0
  Al  Al29  1  -0.00000016  0.00000002  0.74999976  1.0
  Os  Os30  1  0.49999948  -0.00000070  -0.00000044  1.0
  Os  Os31  1  0.00000073  0.50000010  -0.00000036  1.0
  Os  Os32  1  0.49999950  -0.00000114  0.50000056  1.0
  Os  Os33  1  0.49999949  0.50000012  -0.00000010  1.0
  Os  Os34  1  0.00000131  0.50000045  0.49999987  1.0
  Os  Os35  1  0.49999956  0.50000026  0.50000068  1.0
  Os  Os36  1  0.00000036  0.00000023  -0.00000060  1.0
  Os  Os37  1  0.00000029  0.00000007  0.49999972  1.0