# generated using pymatgen
data_CeHo2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51513829
_cell_length_b   7.46128849
_cell_length_c   3.69701661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23903245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo2(InNi)3
_chemical_formula_sum   'Ce1 Ho2 In3 Ni3'
_cell_volume   179.09428648
_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  0.58348242  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00196645  0.59032778  0.00000000  1.0
  Ho  Ho2  1  0.41163767  0.40967222  0.00000000  1.0
  In  In3  1  0.74601491  0.73788770  0.50000000  1.0
  In  In4  1  0.00812721  0.26211230  0.50000000  1.0
  In  In5  1  0.24552990  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.34522916  0.68018217  0.50000000  1.0
  Ni  Ni7  1  0.99296431  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.66504799  0.31981783  0.50000000  1.0