# generated using pymatgen
data_LiTa2(AsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45184860
_cell_length_b   7.45184693
_cell_length_c   7.45184728
_cell_angle_alpha   127.96558725
_cell_angle_beta   119.86449593
_cell_angle_gamma   83.50372533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa2(AsRu)3
_chemical_formula_sum   'Li2 Ta4 As6 Ru6'
_cell_volume   271.38076664
_cell_formula_units_Z   2
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  0.48229340  0.23558085  0.25328645  1.0
  Li  Li1  1  0.51770660  0.77099205  0.75328645  1.0
  Ta  Ta2  1  0.75292777  0.67911188  0.42618411  1.0
  Ta  Ta3  1  0.24707223  0.67325634  0.92618411  1.0
  Ta  Ta4  1  0.05899842  0.84863020  0.28963278  1.0
  Ta  Ta5  1  0.94100158  0.23063436  0.78963278  1.0
  As  As6  1  0.82371688  0.57790181  0.73945557  1.0
  As  As7  1  0.17628312  0.91573869  0.75418493  1.0
  As  As8  1  0.66155275  0.91573869  0.23945557  1.0
  As  As9  1  0.33844725  0.57790181  0.25418493  1.0
  As  As10  1  0.29530739  0.30342484  0.50811745  1.0
  As  As11  1  0.70469261  0.21281006  0.00811745  1.0
  Ru  Ru12  1  0.66820396  0.49365440  0.91805067  1.0
  Ru  Ru13  1  0.33179604  0.24984471  0.82545044  1.0
  Ru  Ru14  1  0.92439627  0.24984471  0.41805067  1.0
  Ru  Ru15  1  0.07560373  0.49365440  0.32545044  1.0
  Ru  Ru16  1  0.00000000  0.00583860  0.00583860  1.0
  Ru  Ru17  1  0.50000000  0.00583860  0.50583860  1.0