# generated using pymatgen
data_Yb4Sn2Sb4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51291859
_cell_length_b   7.51291910
_cell_length_c   7.51035827
_cell_angle_alpha   109.33151956
_cell_angle_beta   109.33151918
_cell_angle_gamma   109.76471954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sn2Sb4Ir7
_chemical_formula_sum   'Yb4 Sn2 Sb4 Ir7'
_cell_volume   326.26791636
_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  0.50623648  0.99882322  0.00000000  1.0
  Yb  Yb1  1  0.00117678  0.49376352  1.00000000  1.0
  Yb  Yb2  1  0.00148884  0.99851116  0.50000000  1.0
  Yb  Yb3  1  0.50148884  0.49851116  0.50000000  1.0
  Sn  Sn4  1  0.30937877  0.99699512  0.30637389  1.0
  Sn  Sn5  1  0.00300488  0.69062123  0.69362611  1.0
  Sb  Sb6  1  0.68712322  0.68219386  0.00000000  1.0
  Sb  Sb7  1  0.67802611  0.99775899  0.67578610  1.0
  Sb  Sb8  1  0.00224101  0.32197389  0.32421390  1.0
  Sb  Sb9  1  0.31780614  0.31287678  1.00000000  1.0
  Ir  Ir10  1  0.25281720  0.50139449  0.75421169  1.0
  Ir  Ir11  1  0.49834151  0.24853004  0.74687055  1.0
  Ir  Ir12  1  0.74855734  0.25144266  0.50000000  1.0
  Ir  Ir13  1  0.49860551  0.74718280  0.24578831  1.0
  Ir  Ir14  1  0.99368208  0.00631792  0.00000000  1.0
  Ir  Ir15  1  0.24855734  0.75144266  0.50000000  1.0
  Ir  Ir16  1  0.75146996  0.50165849  0.25312945  1.0