# generated using pymatgen
data_Tm15Lu(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20004715
_cell_length_b   10.20004672
_cell_length_c   6.95375891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm15Lu(In3Os)2
_chemical_formula_sum   'Tm15 Lu1 In6 Os2'
_cell_volume   626.54837630
_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  0.53413871  0.06827541  0.52309137  1.0
  Tm  Tm1  1  0.93172459  0.46586129  0.52309137  1.0
  Tm  Tm2  1  0.53413871  0.46586129  0.52309137  1.0
  Tm  Tm3  1  0.46581307  0.93162615  0.02296833  1.0
  Tm  Tm4  1  0.06837385  0.53418693  0.02296833  1.0
  Tm  Tm5  1  0.46581307  0.53418693  0.02296833  1.0
  Tm  Tm6  1  0.17642964  0.35285828  0.72984533  1.0
  Tm  Tm7  1  0.64714172  0.82357036  0.72984533  1.0
  Tm  Tm8  1  0.17642964  0.82357036  0.72984533  1.0
  Tm  Tm9  1  0.82354313  0.64708725  0.22921127  1.0
  Tm  Tm10  1  0.35291275  0.17645687  0.22921127  1.0
  Tm  Tm11  1  0.82354313  0.17645687  0.22921127  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.90289201  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.40247429  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50960828  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00925692  1.0
  In  In16  1  0.83727025  0.67453850  0.77118421  1.0
  In  In17  1  0.32546150  0.16272975  0.77118421  1.0
  In  In18  1  0.83727025  0.16272975  0.77118421  1.0
  In  In19  1  0.16275336  0.32550772  0.27018539  1.0
  In  In20  1  0.67449228  0.83724664  0.27018539  1.0
  In  In21  1  0.16275336  0.83724664  0.27018539  1.0
  Os  Os22  1  0.66666700  0.33333300  0.29631040  1.0
  Os  Os23  1  0.33333300  0.66666700  0.79567139  1.0