# generated using pymatgen
data_Ho4ZnAs5Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22223031
_cell_length_b   7.22223091
_cell_length_c   7.22223021
_cell_angle_alpha   107.96036065
_cell_angle_beta   110.23189976
_cell_angle_gamma   110.23189359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ZnAs5Ir7
_chemical_formula_sum   'Ho4 Zn1 As5 Ir7'
_cell_volume   289.84530605
_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  0.00000000  0.99641811  0.49421474  1.0
  Ho  Ho1  1  1.00000000  0.49421474  0.99641811  1.0
  Ho  Ho2  1  0.50220337  0.99641811  0.99641811  1.0
  Ho  Ho3  1  0.49779663  0.49421474  0.49421474  1.0
  Zn  Zn4  1  1.00000000  0.69372690  0.69372690  1.0
  As  As5  1  0.68371926  0.67883825  0.99511900  1.0
  As  As6  1  0.31628074  0.99511900  0.31139974  1.0
  As  As7  1  0.00000000  0.33562596  0.33562596  1.0
  As  As8  1  0.31628074  0.31139974  0.99511900  1.0
  As  As9  1  0.68371926  0.99511900  0.67883825  1.0
  Ir  Ir10  1  0.74742724  0.24772043  0.50029319  1.0
  Ir  Ir11  1  0.74742724  0.50029319  0.24772043  1.0
  Ir  Ir12  1  0.50000000  0.24706907  0.74706907  1.0
  Ir  Ir13  1  0.25257276  0.50029319  0.75286595  1.0
  Ir  Ir14  1  0.25257276  0.75286595  0.50029319  1.0
  Ir  Ir15  1  0.50000000  0.74706907  0.24706907  1.0
  Ir  Ir16  1  1.00000000  0.01359355  0.01359355  1.0