# generated using pymatgen
data_Li3TmAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90845025
_cell_length_b   7.03097906
_cell_length_c   7.03097748
_cell_angle_alpha   109.82154010
_cell_angle_beta   109.11857973
_cell_angle_gamma   109.11858858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TmAs6Ir7
_chemical_formula_sum   'Li3 Tm1 As6 Ir7'
_cell_volume   264.03520968
_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
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69346650  0.67996116  0.00000000  1.0
  As  As5  1  0.30653350  0.32003884  1.00000000  1.0
  As  As6  1  0.98649566  0.67996116  0.67996116  1.0
  As  As7  1  0.01350434  0.32003884  0.32003884  1.0
  As  As8  1  0.69346650  1.00000000  0.67996116  1.0
  As  As9  1  0.30653350  0.00000000  0.32003884  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24902385  0.49804771  0.74902385  1.0
  Ir  Ir12  1  0.75097615  0.25097615  0.50195229  1.0
  Ir  Ir13  1  0.50000000  0.25097615  0.74902385  1.0
  Ir  Ir14  1  0.50000000  0.74902385  0.25097615  1.0
  Ir  Ir15  1  0.75097615  0.50195229  0.25097615  1.0
  Ir  Ir16  1  0.24902385  0.74902385  0.49804771  1.0