# generated using pymatgen
data_Ho4TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47009056
_cell_length_b   7.11567278
_cell_length_c   8.41342806
_cell_angle_alpha   96.19170293
_cell_angle_beta   112.61331183
_cell_angle_gamma   90.00000318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmIr2
_chemical_formula_sum   'Ho8 Tm2 Ir4'
_cell_volume   355.11841092
_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  0.97183673  0.91810203  0.18295055  1.0
  Ho  Ho1  1  0.78888518  0.58189797  0.81704945  1.0
  Ho  Ho2  1  0.02816327  0.08189797  0.81704945  1.0
  Ho  Ho3  1  0.21111482  0.41810203  0.18295055  1.0
  Ho  Ho4  1  0.65301027  0.81789081  0.43883783  1.0
  Ho  Ho5  1  0.21417144  0.68210919  0.56116217  1.0
  Ho  Ho6  1  0.34698973  0.18210919  0.56116217  1.0
  Ho  Ho7  1  0.78582856  0.31789081  0.43883783  1.0
  Tm  Tm8  1  0.43221336  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56778664  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82527705  0.57181028  0.21661415  1.0
  Ir  Ir11  1  0.60866289  0.92818972  0.78338585  1.0
  Ir  Ir12  1  0.17472395  0.42818972  0.78338585  1.0
  Ir  Ir13  1  0.39133711  0.07181028  0.21661415  1.0