# generated using pymatgen
data_Ho4AlIr6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44272280
_cell_length_b   5.44272191
_cell_length_c   8.24057624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlIr6Os
_chemical_formula_sum   'Ho4 Al1 Ir6 Os1'
_cell_volume   211.40759093
_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  0.33333300  0.66666700  0.43032445  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56967555  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.94068261  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.05931739  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.82987207  0.17012793  0.25246721  1.0
  Ir  Ir6  1  0.82987207  0.65974313  0.25246721  1.0
  Ir  Ir7  1  0.34025687  0.17012793  0.25246721  1.0
  Ir  Ir8  1  0.17012793  0.82987207  0.74753279  1.0
  Ir  Ir9  1  0.17012793  0.34025687  0.74753279  1.0
  Ir  Ir10  1  0.65974313  0.82987207  0.74753279  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0