# generated using pymatgen
data_La2HoIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59496581
_cell_length_b   6.59496524
_cell_length_c   10.55886245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.34774462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2HoIn5
_chemical_formula_sum   'La4 Ho2 In10'
_cell_volume   448.61929531
_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
  La  La0  1  0.20347813  0.79652187  0.50000000  1.0
  La  La1  1  0.20347813  0.79652187  0.00000000  1.0
  La  La2  1  0.79652187  0.20347813  0.50000000  1.0
  La  La3  1  0.79652187  0.20347813  0.00000000  1.0
  Ho  Ho4  1  0.63858969  0.63858969  0.25000000  1.0
  Ho  Ho5  1  0.36141031  0.36141031  0.75000000  1.0
  In  In6  1  0.01246648  0.01246648  0.25000000  1.0
  In  In7  1  0.98753352  0.98753352  0.75000000  1.0
  In  In8  1  0.31674182  0.31674182  0.04982685  1.0
  In  In9  1  0.68325818  0.68325818  0.95017315  1.0
  In  In10  1  0.31674182  0.31674182  0.45017315  1.0
  In  In11  1  0.68325818  0.68325818  0.54982685  1.0
  In  In12  1  0.49402671  0.07468767  0.25000000  1.0
  In  In13  1  0.92531233  0.50597329  0.75000000  1.0
  In  In14  1  0.50597329  0.92531233  0.75000000  1.0
  In  In15  1  0.07468767  0.49402671  0.25000000  1.0