# generated using pymatgen
data_Ho3LuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31111626
_cell_length_b   5.31111489
_cell_length_c   8.63235300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3LuIr8
_chemical_formula_sum   'Ho3 Lu1 Ir8'
_cell_volume   210.87805961
_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  0.33333300  0.66666700  0.06861551  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56663330  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93198320  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.43295833  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99974098  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49969783  1.0
  Ir  Ir6  1  0.82977579  0.65955157  0.25110663  1.0
  Ir  Ir7  1  0.17035051  0.82964949  0.74901699  1.0
  Ir  Ir8  1  0.65929997  0.82964949  0.74901699  1.0
  Ir  Ir9  1  0.34044843  0.17022421  0.25110663  1.0
  Ir  Ir10  1  0.82977579  0.17022421  0.25110663  1.0
  Ir  Ir11  1  0.17035051  0.34070003  0.74901699  1.0