# generated using pymatgen
data_Li3YAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90720914
_cell_length_b   7.05232870
_cell_length_c   7.05232676
_cell_angle_alpha   109.88429574
_cell_angle_beta   109.05490885
_cell_angle_gamma   109.05491745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3YAs6Ir7
_chemical_formula_sum   'Li3 Y1 As6 Ir7'
_cell_volume   265.79773634
_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
  Y  Y3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69350190  0.67893188  0.00000000  1.0
  As  As5  1  0.30649810  0.32106812  1.00000000  1.0
  As  As6  1  0.98543098  0.67893188  0.67893188  1.0
  As  As7  1  0.01456902  0.32106812  0.32106812  1.0
  As  As8  1  0.69350190  1.00000000  0.67893188  1.0
  As  As9  1  0.30649810  0.00000000  0.32106812  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24814869  0.49629739  0.74814869  1.0
  Ir  Ir12  1  0.75185131  0.25185131  0.50370261  1.0
  Ir  Ir13  1  0.50000000  0.25185131  0.74814869  1.0
  Ir  Ir14  1  0.50000000  0.74814869  0.25185131  1.0
  Ir  Ir15  1  0.75185131  0.50370261  0.25185131  1.0
  Ir  Ir16  1  0.24814869  0.74814869  0.49629739  1.0