# generated using pymatgen
data_Ho4Zn3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66825988
_cell_length_b   7.24270981
_cell_length_c   8.13104558
_cell_angle_alpha   89.99906719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn3In5
_chemical_formula_sum   'Ho4 Zn3 In5'
_cell_volume   274.91757559
_cell_formula_units_Z   1
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  0.50000000  0.49408901  0.74394550  1.0
  Ho  Ho1  1  0.50000000  0.98101990  0.75107441  1.0
  Ho  Ho2  1  0.00000000  0.50140570  0.25721524  1.0
  Ho  Ho3  1  0.00000000  0.99048764  0.25004788  1.0
  Zn  Zn4  1  0.50000000  0.79470791  0.41758421  1.0
  Zn  Zn5  1  0.00000000  0.79009902  0.91652944  1.0
  Zn  Zn6  1  0.00000000  0.30342072  0.57878526  1.0
  In  In7  1  0.50000000  0.72645347  0.08335454  1.0
  In  In8  1  0.50000000  0.21006486  0.43074949  1.0
  In  In9  1  0.00000000  0.20779526  0.89931142  1.0
  In  In10  1  0.00000000  0.71916855  0.58488833  1.0
  In  In11  1  0.50000000  0.28128798  0.08651427  1.0