# generated using pymatgen
data_Ce3Ho(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99869214
_cell_length_b   6.95842547
_cell_length_c   8.23685893
_cell_angle_alpha   89.77431316
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(ZnIr)4
_chemical_formula_sum   'Ce3 Ho1 Zn4 Ir4'
_cell_volume   229.18553716
_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  0.75000000  0.45843655  0.81808896  1.0
  Ce  Ce1  1  0.75000000  0.95976975  0.68633566  1.0
  Ce  Ce2  1  0.25000000  0.04353837  0.30892110  1.0
  Ho  Ho3  1  0.25000000  0.54682744  0.18758455  1.0
  Zn  Zn4  1  0.25000000  0.62898571  0.55633265  1.0
  Zn  Zn5  1  0.75000000  0.37545175  0.43747446  1.0
  Zn  Zn6  1  0.75000000  0.86127568  0.06049675  1.0
  Zn  Zn7  1  0.25000000  0.12944519  0.94227352  1.0
  Ir  Ir8  1  0.25000000  0.74423811  0.86709194  1.0
  Ir  Ir9  1  0.75000000  0.24650812  0.12931636  1.0
  Ir  Ir10  1  0.75000000  0.75821915  0.37508519  1.0
  Ir  Ir11  1  0.25000000  0.24730518  0.63100185  1.0