# generated using pymatgen
data_Tm6Al24Ir3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72436450
_cell_length_b   8.75061828
_cell_length_c   9.44775614
_cell_angle_alpha   89.78360478
_cell_angle_beta   90.21701436
_cell_angle_gamma   119.99262642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24Ir3Os5
_chemical_formula_sum   'Tm6 Al24 Ir3 Os5'
_cell_volume   624.68340567
_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  0.19471831  0.38502654  0.25153733  1.0
  Tm  Tm1  1  0.80528169  0.61497346  0.74846267  1.0
  Tm  Tm2  1  0.61114519  0.80768923  0.25153342  1.0
  Tm  Tm3  1  0.38885481  0.19231077  0.74846658  1.0
  Tm  Tm4  1  0.19795491  0.81049483  0.24986334  1.0
  Tm  Tm5  1  0.80204509  0.18950517  0.75013666  1.0
  Al  Al6  1  0.33382321  0.66755704  0.02008185  1.0
  Al  Al7  1  0.66617679  0.33244296  0.97991815  1.0
  Al  Al8  1  0.66562851  0.33286398  0.51920605  1.0
  Al  Al9  1  0.33437149  0.66713602  0.48079395  1.0
  Al  Al10  1  0.16398691  0.32602805  0.57792444  1.0
  Al  Al11  1  0.83601309  0.67397195  0.42207556  1.0
  Al  Al12  1  0.67254021  0.83585518  0.57718172  1.0
  Al  Al13  1  0.83737682  0.67405372  0.07749389  1.0
  Al  Al14  1  0.32745979  0.16414482  0.42281828  1.0
  Al  Al15  1  0.16262318  0.32594628  0.92250611  1.0
  Al  Al16  1  0.16407528  0.83714174  0.57679971  1.0
  Al  Al17  1  0.32719328  0.16256582  0.07667809  1.0
  Al  Al18  1  0.83592472  0.16285826  0.42320029  1.0
  Al  Al19  1  0.67280672  0.83743418  0.92332191  1.0
  Al  Al20  1  0.83614882  0.16257119  0.07750918  1.0
  Al  Al21  1  0.16385118  0.83742881  0.92249082  1.0
  Al  Al22  1  0.56265112  0.12446550  0.24954244  1.0
  Al  Al23  1  0.43734888  0.87553450  0.75045756  1.0
  Al  Al24  1  0.87808584  0.43930270  0.24956045  1.0
  Al  Al25  1  0.12191416  0.56069730  0.75043955  1.0
  Al  Al26  1  0.56227745  0.43906214  0.25036228  1.0
  Al  Al27  1  0.43772255  0.56093786  0.74963772  1.0
  Al  Al28  1  0.00022219  0.99987124  0.24999688  1.0
  Al  Al29  1  0.99977781  0.00012876  0.75000312  1.0
  Ir  Ir30  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir31  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  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