# generated using pymatgen
data_Li3HoAs6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91060460
_cell_length_b   7.04252099
_cell_length_c   7.04252009
_cell_angle_alpha   109.84753955
_cell_angle_beta   109.09221483
_cell_angle_gamma   109.09222152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3HoAs6Ir7
_chemical_formula_sum   'Li3 Ho1 As6 Ir7'
_cell_volume   265.06993693
_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
  Ho  Ho3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.69339291  0.67936563  0.00000000  1.0
  As  As5  1  0.30660709  0.32063437  1.00000000  1.0
  As  As6  1  0.98597372  0.67936563  0.67936563  1.0
  As  As7  1  0.01402628  0.32063437  0.32063437  1.0
  As  As8  1  0.69339291  0.00000000  0.67936563  1.0
  As  As9  1  0.30660709  1.00000000  0.32063437  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.24843193  0.49686287  0.74843193  1.0
  Ir  Ir12  1  0.75156807  0.25156807  0.50313713  1.0
  Ir  Ir13  1  0.50000000  0.25156807  0.74843193  1.0
  Ir  Ir14  1  0.50000000  0.74843193  0.25156807  1.0
  Ir  Ir15  1  0.75156807  0.50313713  0.25156807  1.0
  Ir  Ir16  1  0.24843193  0.74843193  0.49686287  1.0