# generated using pymatgen
data_Ho3In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79114003
_cell_length_b   6.79101655
_cell_length_c   5.59471631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99867602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In
_chemical_formula_sum   'Ho6 In2'
_cell_volume   223.45597403
_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
  Ho  Ho0  1  0.82889620  0.17112397  0.75000000  1.0
  Ho  Ho1  1  0.34229084  0.17114422  0.75000000  1.0
  Ho  Ho2  1  0.82886942  0.65773568  0.75000000  1.0
  Ho  Ho3  1  0.17110380  0.82887603  0.25000100  1.0
  Ho  Ho4  1  0.65770916  0.82885478  0.25000100  1.0
  Ho  Ho5  1  0.17113058  0.34226432  0.25000100  1.0
  In  In6  1  0.66667412  0.33332765  0.25000100  1.0
  In  In7  1  0.33332588  0.66667235  0.75000000  1.0