# generated using pymatgen
data_Ho4Ir3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26099208
_cell_length_b   5.19576732
_cell_length_c   8.90996023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59073629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ir3Os3Ru2
_chemical_formula_sum   'Ho4 Ir3 Os3 Ru2'
_cell_volume   211.78736310
_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  0.33327658  0.66663929  0.43024917  1.0
  Ho  Ho1  1  0.66733537  0.33366718  0.56772840  1.0
  Ho  Ho2  1  0.66733537  0.33366718  0.93227160  1.0
  Ho  Ho3  1  0.33327658  0.66663929  0.06975083  1.0
  Ir  Ir4  1  0.99857209  0.99928555  0.49771384  1.0
  Ir  Ir5  1  0.99857209  0.99928555  0.00228616  1.0
  Ir  Ir6  1  0.33972852  0.16986426  0.25000000  1.0
  Os  Os7  1  0.17158948  0.82887449  0.75000000  1.0
  Os  Os8  1  0.17158948  0.34271499  0.75000000  1.0
  Os  Os9  1  0.65811541  0.82905771  0.75000000  1.0
  Ru  Ru10  1  0.83030451  0.17411202  0.25000000  1.0
  Ru  Ru11  1  0.83030451  0.65619249  0.25000000  1.0