# generated using pymatgen
data_Ho5Zr3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58028191
_cell_length_b   7.02204845
_cell_length_c   8.34881547
_cell_angle_alpha   89.30358258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zr3Ir4
_chemical_formula_sum   'Ho5 Zr3 Ir4'
_cell_volume   268.50279480
_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  0.75000000  0.64672196  0.41839344  1.0
  Ho  Ho1  1  0.25000000  0.99494917  0.32867819  1.0
  Ho  Ho2  1  0.25000000  0.48301109  0.16837368  1.0
  Ho  Ho3  1  0.75000000  0.01347516  0.67925755  1.0
  Ho  Ho4  1  0.75000000  0.51408506  0.82141008  1.0
  Zr  Zr5  1  0.25000000  0.86048559  0.92358152  1.0
  Zr  Zr6  1  0.25000000  0.35667295  0.57769484  1.0
  Zr  Zr7  1  0.75000000  0.14128259  0.07795285  1.0
  Ir  Ir8  1  0.25000000  0.23412392  0.91127930  1.0
  Ir  Ir9  1  0.25000000  0.73838264  0.60344559  1.0
  Ir  Ir10  1  0.75000000  0.76484726  0.07730512  1.0
  Ir  Ir11  1  0.75000000  0.25196461  0.41262984  1.0