# generated using pymatgen
data_Ho5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12519800
_cell_length_b   9.11267708
_cell_length_c   9.11267708
_cell_angle_alpha   83.51457059
_cell_angle_beta   70.36170442
_cell_angle_gamma   70.36170442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In3
_chemical_formula_sum   'Ho10 In6'
_cell_volume   451.19048148
_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  0.71869000  0.86218300  0.70043700  1.0
  Ho  Ho1  1  0.28131000  0.13781700  0.29956300  1.0
  Ho  Ho2  1  0.78131000  0.29956300  0.13781700  1.0
  Ho  Ho3  1  0.21869000  0.70043700  0.86218300  1.0
  Ho  Ho4  1  0.58087300  0.70043700  0.13781700  1.0
  Ho  Ho5  1  0.41912700  0.29956300  0.86218300  1.0
  Ho  Ho6  1  0.08087300  0.13781700  0.70043700  1.0
  Ho  Ho7  1  0.91912700  0.86218300  0.29956300  1.0
  Ho  Ho8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16256600  0.50000000  0.17486800  1.0
  In  In11  1  0.83743400  0.50000000  0.82513200  1.0
  In  In12  1  0.33743400  0.82513200  0.50000000  1.0
  In  In13  1  0.66256600  0.17486800  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0