# generated using pymatgen
data_TmU3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07816957
_cell_length_b   8.11482402
_cell_length_c   5.76290760
_cell_angle_alpha   70.38694453
_cell_angle_beta   70.68839777
_cell_angle_gamma   93.41844889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(Si5Os3)2
_chemical_formula_sum   'Tm1 U3 Si10 Os6'
_cell_volume   329.59006222
_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  0.86517898  0.60183873  0.75842621  1.0
  U  U1  1  0.40430581  0.13112094  0.73862560  1.0
  U  U2  1  0.13061879  0.40516072  0.24410501  1.0
  U  U3  1  0.59768426  0.86520622  0.26319897  1.0
  Si  Si4  1  0.06513886  0.25875385  0.84067603  1.0
  Si  Si5  1  0.73704340  0.93811952  0.66791237  1.0
  Si  Si6  1  0.93617713  0.74046123  0.16131185  1.0
  Si  Si7  1  0.26333622  0.06184400  0.33415952  1.0
  Si  Si8  1  0.20230313  0.79014729  0.74720125  1.0
  Si  Si9  1  0.79257642  0.20475708  0.25880142  1.0
  Si  Si10  1  0.51706172  0.48708249  0.74473621  1.0
  Si  Si11  1  0.48855264  0.51288539  0.24902026  1.0
  Si  Si12  1  0.77487463  0.22629934  0.74738255  1.0
  Si  Si13  1  0.22208353  0.77537472  0.25269366  1.0
  Os  Os14  1  0.25276877  0.53937823  0.63335166  1.0
  Os  Os15  1  0.45448732  0.74554924  0.86314989  1.0
  Os  Os16  1  0.74875601  0.46029349  0.36239442  1.0
  Os  Os17  1  0.54520478  0.25430396  0.13516239  1.0
  Os  Os18  1  0.00486961  0.00023519  0.74699088  1.0
  Os  Os19  1  0.99697800  0.00118836  0.25069988  1.0