# generated using pymatgen
data_Ho8TmLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46698860
_cell_length_b   7.10350705
_cell_length_c   8.39023305
_cell_angle_alpha   96.18373251
_cell_angle_beta   112.66782166
_cell_angle_gamma   90.00000530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TmLuIr4
_chemical_formula_sum   'Ho8 Tm1 Lu1 Ir4'
_cell_volume   353.22855134
_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  0.97135892  0.91820208  0.18247053  1.0
  Ho  Ho1  1  0.78888839  0.58179792  0.81752947  1.0
  Ho  Ho2  1  0.02937485  0.08100005  0.81735666  1.0
  Ho  Ho3  1  0.21201818  0.41899995  0.18264334  1.0
  Ho  Ho4  1  0.65249663  0.81738343  0.43866135  1.0
  Ho  Ho5  1  0.21383427  0.68261657  0.56133865  1.0
  Ho  Ho6  1  0.34645442  0.18230705  0.56067155  1.0
  Ho  Ho7  1  0.78578287  0.31769295  0.43932845  1.0
  Tm  Tm8  1  0.56759482  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.43331481  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.82466385  0.57131514  0.21545521  1.0
  Ir  Ir11  1  0.60920864  0.92868486  0.78454479  1.0
  Ir  Ir12  1  0.17487398  0.42964869  0.78473760  1.0
  Ir  Ir13  1  0.39013538  0.07035131  0.21526240  1.0