# generated using pymatgen
data_HoSnHIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40673718
_cell_length_b   7.21055523
_cell_length_c   8.24947166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSnHIr
_chemical_formula_sum   'Ho4 Sn4 H4 Ir4'
_cell_volume   262.12714197
_cell_formula_units_Z   4
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  0.75000000  0.01757864  0.68996966  1.0
  Ho  Ho1  1  0.25000000  0.98242136  0.31003034  1.0
  Ho  Ho2  1  0.25000000  0.48242136  0.18996966  1.0
  Ho  Ho3  1  0.75000000  0.51757864  0.81003034  1.0
  Sn  Sn4  1  0.75000000  0.65295071  0.42004215  1.0
  Sn  Sn5  1  0.25000000  0.34704929  0.57995785  1.0
  Sn  Sn6  1  0.25000000  0.84704929  0.92004215  1.0
  Sn  Sn7  1  0.75000000  0.15295071  0.07995785  1.0
  H  H8  1  0.25000000  0.45868765  0.92101370  1.0
  H  H9  1  0.75000000  0.54131235  0.07898630  1.0
  H  H10  1  0.75000000  0.04131235  0.42101370  1.0
  H  H11  1  0.25000000  0.95868765  0.57898630  1.0
  Ir  Ir12  1  0.75000000  0.77259877  0.09987237  1.0
  Ir  Ir13  1  0.25000000  0.22740123  0.90012763  1.0
  Ir  Ir14  1  0.25000000  0.72740123  0.59987237  1.0
  Ir  Ir15  1  0.75000000  0.27259877  0.40012763  1.0