# generated using pymatgen
data_Y2Ho2Sn6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56085367
_cell_length_b   7.54950038
_cell_length_c   7.54950053
_cell_angle_alpha   109.41915123
_cell_angle_beta   109.46680569
_cell_angle_gamma   109.46680772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2Sn6Ir7
_chemical_formula_sum   'Y2 Ho2 Sn6 Ir7'
_cell_volume   331.97949891
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68482110  0.68523625  0.99958484  1.0
  Sn  Sn5  1  0.31517890  0.00041516  0.31476375  1.0
  Sn  Sn6  1  0.00000000  0.31483698  0.31483698  1.0
  Sn  Sn7  1  0.31517890  0.31476375  0.00041516  1.0
  Sn  Sn8  1  0.68482110  0.99958484  0.68523625  1.0
  Sn  Sn9  1  1.00000000  0.68516302  0.68516302  1.0
  Ir  Ir10  1  0.74923678  0.24993670  0.49930007  1.0
  Ir  Ir11  1  0.74923678  0.49930007  0.24993670  1.0
  Ir  Ir12  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.25076322  0.50069993  0.75006330  1.0
  Ir  Ir14  1  0.25076322  0.75006330  0.50069993  1.0
  Ir  Ir15  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0