# generated using pymatgen
data_Tm6Si24Os3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04401197
_cell_length_b   10.04401200
_cell_length_c   8.07531159
_cell_angle_alpha   89.99521073
_cell_angle_beta   89.99521546
_cell_angle_gamma   132.64914829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Si24Os3Ru5
_chemical_formula_sum   'Tm6 Si24 Os3 Ru5'
_cell_volume   599.19193949
_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  0.49999612  0.50000388  0.50000000  1.0
  Tm  Tm1  1  0.00012855  0.99987145  0.00000000  1.0
  Tm  Tm2  1  0.50242551  0.00248720  0.75018135  1.0
  Tm  Tm3  1  0.99751280  0.49757449  0.24981865  1.0
  Tm  Tm4  1  0.49752800  0.99730893  0.24956123  1.0
  Tm  Tm5  1  0.00269107  0.50247200  0.75043877  1.0
  Si  Si6  1  0.79538141  0.20461859  0.50000000  1.0
  Si  Si7  1  0.29513228  0.70486772  1.00000000  1.0
  Si  Si8  1  0.20470228  0.79529772  0.50000000  1.0
  Si  Si9  1  0.70554034  0.29445966  1.00000000  1.0
  Si  Si10  1  0.33346550  0.33319226  0.83366250  1.0
  Si  Si11  1  0.66680774  0.66653450  0.16633750  1.0
  Si  Si12  1  0.16665329  0.16687064  0.33345344  1.0
  Si  Si13  1  0.83312936  0.83334671  0.66654656  1.0
  Si  Si14  1  0.12061119  0.88692507  0.72709892  1.0
  Si  Si15  1  0.11307493  0.87938881  0.27290108  1.0
  Si  Si16  1  0.61433449  0.38022855  0.22636660  1.0
  Si  Si17  1  0.61977145  0.38566551  0.77363340  1.0
  Si  Si18  1  0.87837355  0.11249598  0.27158211  1.0
  Si  Si19  1  0.88750402  0.12162645  0.72841789  1.0
  Si  Si20  1  0.38645824  0.62051589  0.77328244  1.0
  Si  Si21  1  0.37948411  0.61354176  0.22671756  1.0
  Si  Si22  1  0.34385997  0.11019974  0.50494335  1.0
  Si  Si23  1  0.88980026  0.65614003  0.49505665  1.0
  Si  Si24  1  0.39069812  0.15680447  0.00351128  1.0
  Si  Si25  1  0.84319553  0.60930188  0.99648872  1.0
  Si  Si26  1  0.65630465  0.88996369  0.49443848  1.0
  Si  Si27  1  0.11003631  0.34369535  0.50556152  1.0
  Si  Si28  1  0.61088899  0.84513567  0.99550511  1.0
  Si  Si29  1  0.15486433  0.38911101  0.00449489  1.0
  Os  Os30  1  0.66958519  0.33041481  0.50000000  1.0
  Os  Os31  1  0.16928220  0.83071780  1.00000000  1.0
  Os  Os32  1  0.33037926  0.66962074  0.50000000  1.0
  Ru  Ru33  1  0.83058540  0.16941460  0.00000000  1.0
  Ru  Ru34  1  0.12764209  0.12746364  0.62782830  1.0
  Ru  Ru35  1  0.87253636  0.87235791  0.37217170  1.0
  Ru  Ru36  1  0.37254970  0.37291157  0.12758752  1.0
  Ru  Ru37  1  0.62708843  0.62745030  0.87241248  1.0