# generated using pymatgen
data_In10AgHgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12430236
_cell_length_b   7.09118598
_cell_length_c   7.07949466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02611406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In10AgHgIr4
_chemical_formula_sum   'In10 Ag1 Hg1 Ir4'
_cell_volume   357.65428480
_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
  In  In0  1  0.32674395  0.35392577  0.26944844  1.0
  In  In1  1  0.14422571  0.83311839  0.75845666  1.0
  In  In2  1  0.14422571  0.83311839  0.24154334  1.0
  In  In3  1  0.85577429  0.16688161  0.24154334  1.0
  In  In4  1  0.85577429  0.16688161  0.75845666  1.0
  In  In5  1  0.50000000  0.00000000  0.00000000  1.0
  In  In6  1  0.67325605  0.64607423  0.26944844  1.0
  In  In7  1  0.67325605  0.64607423  0.73055156  1.0
  In  In8  1  0.32674395  0.35392577  0.73055156  1.0
  In  In9  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.16266176  0.14781713  0.00000000  1.0
  Ir  Ir13  1  0.64365193  0.33718429  0.50000000  1.0
  Ir  Ir14  1  0.35634807  0.66281571  0.50000000  1.0
  Ir  Ir15  1  0.83733824  0.85218287  0.00000000  1.0