# generated using pymatgen
data_CeHo(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96188348
_cell_length_b   6.96349408
_cell_length_c   8.21905397
_cell_angle_alpha   90.50443511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo(ZnIr)2
_chemical_formula_sum   'Ce2 Ho2 Zn4 Ir4'
_cell_volume   226.74301155
_cell_formula_units_Z   2
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  0.25000000  0.54330331  0.18930418  1.0
  Ce  Ce1  1  0.75000000  0.45669669  0.81069582  1.0
  Ho  Ho2  1  0.25000000  0.04701466  0.31802636  1.0
  Ho  Ho3  1  0.75000000  0.95298534  0.68197364  1.0
  Zn  Zn4  1  0.25000000  0.12288427  0.93795576  1.0
  Zn  Zn5  1  0.75000000  0.87711573  0.06204424  1.0
  Zn  Zn6  1  0.25000000  0.63713338  0.55955858  1.0
  Zn  Zn7  1  0.75000000  0.36286662  0.44044142  1.0
  Ir  Ir8  1  0.75000000  0.74816238  0.36766750  1.0
  Ir  Ir9  1  0.25000000  0.25183762  0.63233250  1.0
  Ir  Ir10  1  0.75000000  0.25660057  0.12552416  1.0
  Ir  Ir11  1  0.25000000  0.74339943  0.87447584  1.0