# generated using pymatgen
data_TmLu3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05317991
_cell_length_b   8.04893750
_cell_length_c   5.71450991
_cell_angle_alpha   70.76576180
_cell_angle_beta   70.77327381
_cell_angle_gamma   94.38573351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(Si5Os3)2
_chemical_formula_sum   'Tm1 Lu3 Si10 Os6'
_cell_volume   323.04349274
_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  0.86877827  0.60000655  0.75380023  1.0
  Lu  Lu1  1  0.39995397  0.13085242  0.74656158  1.0
  Lu  Lu2  1  0.13090425  0.40020428  0.24630626  1.0
  Lu  Lu3  1  0.60018841  0.86884698  0.25358251  1.0
  Si  Si4  1  0.06948602  0.26202611  0.83233913  1.0
  Si  Si5  1  0.73824092  0.93152660  0.66720280  1.0
  Si  Si6  1  0.93092660  0.73811498  0.16727781  1.0
  Si  Si7  1  0.26133183  0.06919155  0.33265169  1.0
  Si  Si8  1  0.20645488  0.79403003  0.75045353  1.0
  Si  Si9  1  0.79413130  0.20651664  0.24879047  1.0
  Si  Si10  1  0.51154077  0.48725228  0.75079460  1.0
  Si  Si11  1  0.48773675  0.51201748  0.24983734  1.0
  Si  Si12  1  0.77544976  0.22431757  0.75043965  1.0
  Si  Si13  1  0.22480687  0.77535516  0.24943410  1.0
  Os  Os14  1  0.25501653  0.54439439  0.63018743  1.0
  Os  Os15  1  0.45631489  0.74589385  0.86907686  1.0
  Os  Os16  1  0.74525114  0.45526859  0.37032174  1.0
  Os  Os17  1  0.54347509  0.25365003  0.13115575  1.0
  Os  Os18  1  0.00328868  0.99725961  0.74979605  1.0
  Os  Os19  1  0.99672408  0.00327590  0.24998948  1.0