# generated using pymatgen
data_CeHo5TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31944337
_cell_length_b   7.14621223
_cell_length_c   9.37954614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo5TcIr
_chemical_formula_sum   'Ce2 Ho10 Tc2 Ir2'
_cell_volume   423.58108692
_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  0.87148117  0.55838950  0.25000000  1.0
  Ce  Ce1  1  0.62851883  0.05838950  0.25000000  1.0
  Ho  Ho2  1  0.32955963  0.67642540  0.06139631  1.0
  Ho  Ho3  1  0.17044037  0.17642540  0.43860369  1.0
  Ho  Ho4  1  0.67501815  0.32597090  0.56636454  1.0
  Ho  Ho5  1  0.82498185  0.82597090  0.93363546  1.0
  Ho  Ho6  1  0.67501815  0.32597090  0.93363546  1.0
  Ho  Ho7  1  0.82498185  0.82597090  0.56636454  1.0
  Ho  Ho8  1  0.32955963  0.67642540  0.43860369  1.0
  Ho  Ho9  1  0.17044037  0.17642540  0.06139631  1.0
  Ho  Ho10  1  0.13695370  0.46182863  0.75000000  1.0
  Ho  Ho11  1  0.36304630  0.96182863  0.75000000  1.0
  Tc  Tc12  1  0.00109283  0.85853734  0.25000000  1.0
  Tc  Tc13  1  0.49890717  0.35853734  0.25000000  1.0
  Ir  Ir14  1  0.95486352  0.11645093  0.75000000  1.0
  Ir  Ir15  1  0.54513648  0.61645093  0.75000000  1.0