# generated using pymatgen
data_Ho4Zr3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44334454
_cell_length_b   7.03772474
_cell_length_c   8.16741547
_cell_angle_alpha   93.82565978
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zr3AlIr4
_chemical_formula_sum   'Ho4 Zr3 Al1 Ir4'
_cell_volume   254.83442249
_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  0.25000000  0.98500935  0.31429960  1.0
  Ho  Ho1  1  0.25000000  0.46055549  0.16773502  1.0
  Ho  Ho2  1  0.75000000  0.03201089  0.68564347  1.0
  Ho  Ho3  1  0.75000000  0.50534404  0.83830214  1.0
  Zr  Zr4  1  0.25000000  0.36720592  0.57407394  1.0
  Zr  Zr5  1  0.25000000  0.85888302  0.93554905  1.0
  Zr  Zr6  1  0.75000000  0.64100952  0.42392477  1.0
  Al  Al7  1  0.75000000  0.14120111  0.06950401  1.0
  Ir  Ir8  1  0.25000000  0.22789136  0.88379660  1.0
  Ir  Ir9  1  0.25000000  0.74219581  0.59929407  1.0
  Ir  Ir10  1  0.75000000  0.77340093  0.11267148  1.0
  Ir  Ir11  1  0.75000000  0.26529356  0.39520485  1.0