# generated using pymatgen
data_Ho4Zr3TiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51161396
_cell_length_b   6.97562586
_cell_length_c   8.20639472
_cell_angle_alpha   89.92732121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zr3TiIr4
_chemical_formula_sum   'Ho4 Zr3 Ti1 Ir4'
_cell_volume   258.26595698
_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  0.02304008  0.32166348  1.0
  Ho  Ho1  1  0.25000000  0.50754181  0.18593373  1.0
  Ho  Ho2  1  0.75000000  0.99172341  0.67126728  1.0
  Ho  Ho3  1  0.75000000  0.48491659  0.82211027  1.0
  Zr  Zr4  1  0.25000000  0.14207697  0.92236232  1.0
  Zr  Zr5  1  0.25000000  0.64364931  0.57508978  1.0
  Zr  Zr6  1  0.75000000  0.85387016  0.07716896  1.0
  Ti  Ti7  1  0.75000000  0.36281072  0.42775312  1.0
  Ir  Ir8  1  0.25000000  0.27177910  0.58216661  1.0
  Ir  Ir9  1  0.25000000  0.76378906  0.91055081  1.0
  Ir  Ir10  1  0.75000000  0.72316875  0.40694140  1.0
  Ir  Ir11  1  0.75000000  0.23163404  0.09699423  1.0