# generated using pymatgen
data_Ho4Ta2Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60427585
_cell_length_b   5.60626097
_cell_length_c   8.18779248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01173387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ta2Ir5Os
_chemical_formula_sum   'Ho4 Ta2 Ir5 Os1'
_cell_volume   222.76087226
_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  0.33510824  0.66755412  0.43769992  1.0
  Ho  Ho1  1  0.66651559  0.33325780  0.56147746  1.0
  Ho  Ho2  1  0.66651559  0.33325780  0.93852254  1.0
  Ho  Ho3  1  0.33510824  0.66755412  0.06230008  1.0
  Ta  Ta4  1  0.99715787  0.99857893  0.50168924  1.0
  Ta  Ta5  1  0.99715787  0.99857893  0.99831076  1.0
  Ir  Ir6  1  0.82884542  0.17340241  0.25000000  1.0
  Ir  Ir7  1  0.82884542  0.65544301  0.25000000  1.0
  Ir  Ir8  1  0.34502005  0.17251052  0.25000000  1.0
  Ir  Ir9  1  0.17333729  0.82732854  0.75000000  1.0
  Ir  Ir10  1  0.17333729  0.34600875  0.75000000  1.0
  Os  Os11  1  0.65305113  0.82652606  0.75000000  1.0