# generated using pymatgen
data_LiTa5(SiOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41531377
_cell_length_b   7.39149392
_cell_length_c   7.41531617
_cell_angle_alpha   127.61854568
_cell_angle_beta   121.76929963
_cell_angle_gamma   82.21964284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa5(SiOs)6
_chemical_formula_sum   'Li1 Ta5 Si6 Os6'
_cell_volume   263.05313935
_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
  Li  Li0  1  0.52178771  0.03419483  0.01240911  1.0
  Ta  Ta1  1  0.46971229  0.49184752  0.52213524  1.0
  Ta  Ta2  1  0.94927484  0.49386671  0.04459187  1.0
  Ta  Ta3  1  0.05867532  0.09769807  0.53902374  1.0
  Ta  Ta4  1  0.74788036  0.91244351  0.66456315  1.0
  Ta  Ta5  1  0.24975462  0.92342556  0.17367094  1.0
  Si  Si6  1  0.70720969  0.46971321  0.26250252  1.0
  Si  Si7  1  0.28090323  0.52641552  0.74551230  1.0
  Si  Si8  1  0.33479779  0.83422520  0.50610524  1.0
  Si  Si9  1  0.67129230  0.16064586  0.48890723  1.0
  Si  Si10  1  0.82811996  0.83422520  0.99942741  1.0
  Si  Si11  1  0.17173763  0.16064586  0.98935356  1.0
  Os  Os12  1  0.52161300  0.24994556  0.76698846  1.0
  Os  Os13  1  0.98295610  0.24994556  0.22833257  1.0
  Os  Os14  1  0.08684554  0.74632511  0.58305450  1.0
  Os  Os15  1  0.91512022  0.50515481  0.66610602  1.0
  Os  Os16  1  0.66327061  0.74632511  0.15948057  1.0
  Os  Os17  1  0.33904779  0.50515481  0.09003458  1.0