# generated using pymatgen
data_Ho4Ti3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30248864
_cell_length_b   6.88925773
_cell_length_c   7.94584114
_cell_angle_alpha   92.97529333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ti3AlIr4
_chemical_formula_sum   'Ho4 Ti3 Al1 Ir4'
_cell_volume   235.20482290
_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  0.97752637  0.31449892  1.0
  Ho  Ho1  1  0.25000000  0.47055844  0.17468770  1.0
  Ho  Ho2  1  0.75000000  0.02815681  0.68618394  1.0
  Ho  Ho3  1  0.75000000  0.51649354  0.82545313  1.0
  Ti  Ti4  1  0.25000000  0.36586148  0.56857122  1.0
  Ti  Ti5  1  0.25000000  0.86828818  0.93793581  1.0
  Ti  Ti6  1  0.75000000  0.63177788  0.43214820  1.0
  Al  Al7  1  0.75000000  0.14414844  0.06783931  1.0
  Ir  Ir8  1  0.25000000  0.22463367  0.88100805  1.0
  Ir  Ir9  1  0.25000000  0.72611025  0.60117064  1.0
  Ir  Ir10  1  0.75000000  0.77280638  0.11146404  1.0
  Ir  Ir11  1  0.75000000  0.27363855  0.39904104  1.0