# generated using pymatgen
data_Ho4MgTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28601278
_cell_length_b   6.88826637
_cell_length_c   8.12081267
_cell_angle_alpha   87.66481217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgTi3Ir4
_chemical_formula_sum   'Ho4 Mg1 Ti3 Ir4'
_cell_volume   239.55325820
_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  0.51547394  0.18022513  1.0
  Ho  Ho1  1  0.75000000  0.48077101  0.82539672  1.0
  Ho  Ho2  1  0.75000000  0.97707209  0.67933453  1.0
  Ho  Ho3  1  0.25000000  0.02523989  0.31456686  1.0
  Mg  Mg4  1  0.25000000  0.14938344  0.92862816  1.0
  Ti  Ti5  1  0.25000000  0.63757058  0.56429050  1.0
  Ti  Ti6  1  0.75000000  0.36553050  0.43589423  1.0
  Ti  Ti7  1  0.75000000  0.86152798  0.06012163  1.0
  Ir  Ir8  1  0.25000000  0.76142232  0.89197690  1.0
  Ir  Ir9  1  0.75000000  0.22339903  0.12841895  1.0
  Ir  Ir10  1  0.75000000  0.72531542  0.39975244  1.0
  Ir  Ir11  1  0.25000000  0.27729380  0.59139195  1.0