# generated using pymatgen
data_CeHo5(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46028343
_cell_length_b   7.42190636
_cell_length_c   7.88422213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17033963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo5(SnIr)6
_chemical_formula_sum   'Ce1 Ho5 Sn6 Ir6'
_cell_volume   377.40901737
_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
  Ce  Ce0  1  0.41402782  0.99962902  0.75000000  1.0
  Ho  Ho1  1  0.40493629  0.00020747  0.25000000  1.0
  Ho  Ho2  1  0.59618873  0.59539242  0.75000000  1.0
  Ho  Ho3  1  0.59208674  0.59233510  0.25000000  1.0
  Ho  Ho4  1  0.99954087  0.40759258  0.25000000  1.0
  Ho  Ho5  1  0.00094379  0.40469400  0.75000000  1.0
  Sn  Sn6  1  0.25833459  0.26221295  0.50001616  1.0
  Sn  Sn7  1  0.25833459  0.26221295  0.99998384  1.0
  Sn  Sn8  1  0.74480237  0.00001252  0.00425925  1.0
  Sn  Sn9  1  0.99607455  0.73781110  0.49994356  1.0
  Sn  Sn10  1  0.74480237  0.00001252  0.49574075  1.0
  Sn  Sn11  1  0.99607455  0.73781110  0.00005644  1.0
  Ir  Ir12  1  0.66185271  0.32791945  0.50151494  1.0
  Ir  Ir13  1  0.66185271  0.32791945  0.99848506  1.0
  Ir  Ir14  1  0.33388516  0.67207149  0.99885356  1.0
  Ir  Ir15  1  0.33388516  0.67207149  0.50114644  1.0
  Ir  Ir16  1  0.00077815  0.99999777  0.75000000  1.0
  Ir  Ir17  1  0.00160287  0.00009462  0.25000000  1.0