# generated using pymatgen
data_Li2Sc2As6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04331879
_cell_length_b   7.04331989
_cell_length_c   6.98111002
_cell_angle_alpha   109.35762691
_cell_angle_beta   109.35763379
_cell_angle_gamma   110.05538199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sc2As6Ir7
_chemical_formula_sum   'Li2 Sc2 As6 Ir7'
_cell_volume   265.40741204
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.68628690  0.68628690  1.00000000  1.0
  As  As5  1  0.31371310  0.31371310  0.00000000  1.0
  As  As6  1  0.01180615  0.68600791  0.69781505  1.0
  As  As7  1  0.98819385  0.31399209  0.30218495  1.0
  As  As8  1  0.68600791  0.01180615  0.69781505  1.0
  As  As9  1  0.31399209  0.98819385  0.30218495  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.25004915  0.49507953  0.74512868  1.0
  Ir  Ir12  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir13  1  0.49507953  0.25004915  0.74512868  1.0
  Ir  Ir14  1  0.50492047  0.74995085  0.25487132  1.0
  Ir  Ir15  1  0.74995085  0.50492047  0.25487132  1.0
  Ir  Ir16  1  0.25000000  0.75000000  0.50000000  1.0