# generated using pymatgen
data_Ho4TmIrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38103596
_cell_length_b   7.22974932
_cell_length_c   8.33264780
_cell_angle_alpha   96.48158044
_cell_angle_beta   112.51302702
_cell_angle_gamma   89.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmIrOs
_chemical_formula_sum   'Ho8 Tm2 Ir2 Os2'
_cell_volume   352.45609321
_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  0.96867999  0.91551317  0.17985308  1.0
  Ho  Ho1  1  0.78882591  0.58448683  0.82014692  1.0
  Ho  Ho2  1  0.02685882  0.08321962  0.81584289  1.0
  Ho  Ho3  1  0.21101693  0.41678038  0.18415711  1.0
  Ho  Ho4  1  0.65247506  0.81779911  0.43915586  1.0
  Ho  Ho5  1  0.21332020  0.68220089  0.56084414  1.0
  Ho  Ho6  1  0.35119370  0.17914051  0.56262485  1.0
  Ho  Ho7  1  0.78856885  0.32085949  0.43737515  1.0
  Tm  Tm8  1  0.42493869  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.57522862  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17487556  0.42499584  0.78192511  1.0
  Ir  Ir11  1  0.39294845  0.07500416  0.21807489  1.0
  Os  Os12  1  0.82330440  0.57340755  0.21553759  1.0
  Os  Os13  1  0.60776681  0.92659245  0.78446241  1.0