# generated using pymatgen
data_Ho5ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07781664
_cell_length_b   9.07781741
_cell_length_c   6.67212567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ZnIn3
_chemical_formula_sum   'Ho10 Zn2 In6'
_cell_volume   476.16524741
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.26972380  1.00000000  0.75000000  1.0
  Ho  Ho5  1  0.73027620  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.00000000  0.26972380  0.75000000  1.0
  Ho  Ho7  1  1.00000000  0.73027620  0.25000000  1.0
  Ho  Ho8  1  0.73027620  0.73027620  0.75000000  1.0
  Ho  Ho9  1  0.26972380  0.26972380  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61704066  1.00000000  0.75000000  1.0
  In  In13  1  0.38295934  0.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.61704066  0.75000000  1.0
  In  In15  1  1.00000000  0.38295934  0.25000000  1.0
  In  In16  1  0.38295934  0.38295934  0.75000000  1.0
  In  In17  1  0.61704066  0.61704066  0.25000000  1.0