# generated using pymatgen
data_YbHo3Sn6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53318170
_cell_length_b   7.53447192
_cell_length_c   7.53447176
_cell_angle_alpha   109.47469173
_cell_angle_beta   109.46775336
_cell_angle_gamma   109.46774994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3Sn6Ir7
_chemical_formula_sum   'Yb1 Ho3 Sn6 Ir7'
_cell_volume   329.21586727
_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
  Yb  Yb0  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68352923  0.68883960  1.00000000  1.0
  Sn  Sn5  1  0.31647077  0.00000000  0.31116040  1.0
  Sn  Sn6  1  0.99468963  0.31116040  0.31116040  1.0
  Sn  Sn7  1  0.31647077  0.31116040  0.00000000  1.0
  Sn  Sn8  1  0.68352923  1.00000000  0.68883960  1.0
  Sn  Sn9  1  0.00531037  0.68883960  0.68883960  1.0
  Ir  Ir10  1  0.75243342  0.25243342  0.50486583  1.0
  Ir  Ir11  1  0.75243342  0.50486583  0.25243342  1.0
  Ir  Ir12  1  0.50000000  0.25243342  0.74756658  1.0
  Ir  Ir13  1  0.24756658  0.49513417  0.74756658  1.0
  Ir  Ir14  1  0.24756658  0.74756658  0.49513417  1.0
  Ir  Ir15  1  0.50000000  0.74756658  0.25243342  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0