# generated using pymatgen
data_Li3TbAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90785413
_cell_length_b   7.05642156
_cell_length_c   7.05641962
_cell_angle_alpha   109.89376660
_cell_angle_beta   109.04527870
_cell_angle_gamma   109.04529218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TbAs6Ir7
_chemical_formula_sum   'Li3 Tb1 As6 Ir7'
_cell_volume   266.16209220
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69369928  0.67869357  0.00000000  1.0
  As  As5  1  0.30630072  0.32130643  1.00000000  1.0
  As  As6  1  0.98499429  0.67869357  0.67869357  1.0
  As  As7  1  0.01500571  0.32130643  0.32130643  1.0
  As  As8  1  0.69369928  1.00000000  0.67869357  1.0
  As  As9  1  0.30630072  0.00000000  0.32130643  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24795509  0.49590918  0.74795509  1.0
  Ir  Ir12  1  0.75204491  0.25204491  0.50409082  1.0
  Ir  Ir13  1  0.50000000  0.25204491  0.74795509  1.0
  Ir  Ir14  1  0.50000000  0.74795509  0.25204491  1.0
  Ir  Ir15  1  0.75204491  0.50409082  0.25204491  1.0
  Ir  Ir16  1  0.24795509  0.74795509  0.49590918  1.0