# generated using pymatgen
data_CeDyHoIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44444892
_cell_length_b   6.44444975
_cell_length_c   10.40407865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.23186386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyHoIn5
_chemical_formula_sum   'Ce2 Dy2 Ho2 In10'
_cell_volume   422.28179747
_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  0.20535520  0.79464480  0.50000000  1.0
  Ce  Ce1  1  0.20535520  0.79464480  0.00000000  1.0
  Dy  Dy2  1  0.79674072  0.20325928  0.50000000  1.0
  Dy  Dy3  1  0.79674072  0.20325928  0.00000000  1.0
  Ho  Ho4  1  0.62614461  0.62838974  0.25000000  1.0
  Ho  Ho5  1  0.37161026  0.37385539  0.75000000  1.0
  In  In6  1  0.00665587  0.00997446  0.25000000  1.0
  In  In7  1  0.99002554  0.99334413  0.75000000  1.0
  In  In8  1  0.31149120  0.31049146  0.04735974  1.0
  In  In9  1  0.68950854  0.68850880  0.95264026  1.0
  In  In10  1  0.31149120  0.31049146  0.45264026  1.0
  In  In11  1  0.68950854  0.68850880  0.54735974  1.0
  In  In12  1  0.50864168  0.07883709  0.25000000  1.0
  In  In13  1  0.92116291  0.49135832  0.75000000  1.0
  In  In14  1  0.50388700  0.93432018  0.75000000  1.0
  In  In15  1  0.06567982  0.49611300  0.25000000  1.0