# generated using pymatgen
data_Tm6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75308488
_cell_length_b   8.75308581
_cell_length_c   9.44754213
_cell_angle_alpha   89.86509976
_cell_angle_beta   90.13489895
_cell_angle_gamma   119.72161454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24ZnOs7
_chemical_formula_sum   'Tm6 Al24 Zn1 Os7'
_cell_volume   628.61051971
_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  0.19045104  0.38654702  0.24867940  1.0
  Tm  Tm1  1  0.80954896  0.61345298  0.75132060  1.0
  Tm  Tm2  1  0.61345298  0.80954896  0.24867940  1.0
  Tm  Tm3  1  0.38654702  0.19045104  0.75132060  1.0
  Tm  Tm4  1  0.19581665  0.80418335  0.25412624  1.0
  Tm  Tm5  1  0.80418335  0.19581665  0.74587376  1.0
  Al  Al6  1  0.32933848  0.67066152  0.01988835  1.0
  Al  Al7  1  0.67066152  0.32933848  0.98011165  1.0
  Al  Al8  1  0.66634764  0.33365236  0.51820403  1.0
  Al  Al9  1  0.33365236  0.66634764  0.48179597  1.0
  Al  Al10  1  0.16362000  0.32622503  0.57445775  1.0
  Al  Al11  1  0.83638000  0.67377497  0.42554225  1.0
  Al  Al12  1  0.67377497  0.83638000  0.57445775  1.0
  Al  Al13  1  0.84784413  0.67704334  0.08074985  1.0
  Al  Al14  1  0.32622503  0.16362000  0.42554225  1.0
  Al  Al15  1  0.15215587  0.32295666  0.91925015  1.0
  Al  Al16  1  0.16361190  0.83638810  0.57765315  1.0
  Al  Al17  1  0.32295666  0.15215587  0.08074985  1.0
  Al  Al18  1  0.83638810  0.16361190  0.42234685  1.0
  Al  Al19  1  0.67704334  0.84784413  0.91925015  1.0
  Al  Al20  1  0.83633587  0.16366413  0.07759036  1.0
  Al  Al21  1  0.16366413  0.83633587  0.92240964  1.0
  Al  Al22  1  0.56191428  0.12215472  0.24919826  1.0
  Al  Al23  1  0.43808572  0.87784528  0.75080174  1.0
  Al  Al24  1  0.87784528  0.43808572  0.24919826  1.0
  Al  Al25  1  0.12215472  0.56191428  0.75080174  1.0
  Al  Al26  1  0.56283591  0.43716409  0.25366357  1.0
  Al  Al27  1  0.43716409  0.56283591  0.74633643  1.0
  Al  Al28  1  0.99892773  0.00107227  0.25038783  1.0
  Al  Al29  1  0.00107227  0.99892773  0.74961217  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0