# generated using pymatgen
data_Ho4Ga2Sn4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43122433
_cell_length_b   7.43122347
_cell_length_c   7.44571491
_cell_angle_alpha   109.36096522
_cell_angle_beta   109.36096013
_cell_angle_gamma   109.61330290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga2Sn4Ir7
_chemical_formula_sum   'Ho4 Ga2 Sn4 Ir7'
_cell_volume   316.82742946
_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
  Ho  Ho0  1  0.99088671  0.99088671  0.53699631  1.0
  Ho  Ho1  1  0.99026962  0.49026962  0.98053924  1.0
  Ho  Ho2  1  0.49026962  0.99026962  0.98053924  1.0
  Ho  Ho3  1  0.54610960  0.54610960  0.53699631  1.0
  Ga  Ga4  1  0.66879085  0.00689506  0.67568591  1.0
  Ga  Ga5  1  0.00689506  0.66879085  0.67568591  1.0
  Sn  Sn6  1  0.69526270  0.69526270  0.01734273  1.0
  Sn  Sn7  1  0.30086348  0.00762770  0.30849118  1.0
  Sn  Sn8  1  0.00762770  0.30086348  0.30849118  1.0
  Sn  Sn9  1  0.32208104  0.32208104  0.01734273  1.0
  Ir  Ir10  1  0.74812769  0.24812769  0.49625539  1.0
  Ir  Ir11  1  0.75989645  0.49722475  0.25712120  1.0
  Ir  Ir12  1  0.49737553  0.25121524  0.74859177  1.0
  Ir  Ir13  1  0.25121524  0.49737553  0.74859177  1.0
  Ir  Ir14  1  0.24812769  0.74812769  0.49625539  1.0
  Ir  Ir15  1  0.49722475  0.75989645  0.25712120  1.0
  Ir  Ir16  1  0.97897627  0.97897627  0.95795253  1.0