# generated using pymatgen
data_YbTh5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50523559
_cell_length_b   7.53747425
_cell_length_c   8.22966563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85812744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh5(SnIr)6
_chemical_formula_sum   'Yb1 Th5 Sn6 Ir6'
_cell_volume   403.75888067
_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  0.40666605  0.00003336  0.75000000  1.0
  Th  Th1  1  0.41272179  0.99994750  0.25000000  1.0
  Th  Th2  1  0.58243078  0.58807060  0.75000000  1.0
  Th  Th3  1  0.59170160  0.58518856  0.25000000  1.0
  Th  Th4  1  0.00648864  0.41479462  0.25000000  1.0
  Th  Th5  1  0.99437305  0.41193612  0.75000000  1.0
  Sn  Sn6  1  0.25105846  0.24333132  0.50451206  1.0
  Sn  Sn7  1  0.25105846  0.24333132  0.99548794  1.0
  Sn  Sn8  1  0.74113961  0.00000312  0.99856763  1.0
  Sn  Sn9  1  0.00772166  0.75666791  0.50453962  1.0
  Sn  Sn10  1  0.74113961  0.00000312  0.50143237  1.0
  Sn  Sn11  1  0.00772166  0.75666791  0.99546038  1.0
  Ir  Ir12  1  0.67671115  0.34393939  0.49682709  1.0
  Ir  Ir13  1  0.67671115  0.34393939  0.00317291  1.0
  Ir  Ir14  1  0.33278142  0.65606766  0.00315467  1.0
  Ir  Ir15  1  0.33278142  0.65606766  0.49684533  1.0
  Ir  Ir16  1  0.98556277  0.00002969  0.75000000  1.0
  Ir  Ir17  1  0.00123072  0.99998176  0.25000000  1.0