# generated using pymatgen
data_Tm6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76258442
_cell_length_b   8.76258462
_cell_length_c   9.46976175
_cell_angle_alpha   89.83682220
_cell_angle_beta   90.16317875
_cell_angle_gamma   119.84499168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24Os7Au
_chemical_formula_sum   'Tm6 Al24 Os7 Au1'
_cell_volume   630.67847530
_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
  Tm  Tm0  1  0.18966985  0.38598198  0.25158419  1.0
  Tm  Tm1  1  0.81033015  0.61401802  0.74841581  1.0
  Tm  Tm2  1  0.61401802  0.81033015  0.25158419  1.0
  Tm  Tm3  1  0.38598198  0.18966985  0.74841581  1.0
  Tm  Tm4  1  0.19511896  0.80488104  0.25393444  1.0
  Tm  Tm5  1  0.80488104  0.19511896  0.74606556  1.0
  Al  Al6  1  0.32874460  0.67125540  0.02024577  1.0
  Al  Al7  1  0.67125540  0.32874460  0.97975423  1.0
  Al  Al8  1  0.66647439  0.33352561  0.51779246  1.0
  Al  Al9  1  0.33352561  0.66647439  0.48220754  1.0
  Al  Al10  1  0.16358698  0.32622408  0.57607971  1.0
  Al  Al11  1  0.83641302  0.67377592  0.42392029  1.0
  Al  Al12  1  0.67377592  0.83641302  0.57607971  1.0
  Al  Al13  1  0.84748806  0.67703241  0.08005174  1.0
  Al  Al14  1  0.32622408  0.16358698  0.42392029  1.0
  Al  Al15  1  0.15251194  0.32296759  0.91994826  1.0
  Al  Al16  1  0.16369078  0.83630922  0.57729419  1.0
  Al  Al17  1  0.32296759  0.15251194  0.08005174  1.0
  Al  Al18  1  0.83630922  0.16369078  0.42270581  1.0
  Al  Al19  1  0.67703241  0.84748806  0.91994826  1.0
  Al  Al20  1  0.83667920  0.16332080  0.07773763  1.0
  Al  Al21  1  0.16332080  0.83667920  0.92226237  1.0
  Al  Al22  1  0.56118402  0.12225669  0.24933731  1.0
  Al  Al23  1  0.43881598  0.87774331  0.75066269  1.0
  Al  Al24  1  0.87774331  0.43881598  0.24933731  1.0
  Al  Al25  1  0.12225669  0.56118402  0.75066269  1.0
  Al  Al26  1  0.56317675  0.43682325  0.25499098  1.0
  Al  Al27  1  0.43682325  0.56317675  0.74500902  1.0
  Al  Al28  1  0.99953324  0.00046676  0.25032380  1.0
  Al  Al29  1  0.00046676  0.99953324  0.74967620  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0