# generated using pymatgen
data_Ho4NbOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36662970
_cell_length_b   5.21284104
_cell_length_c   9.09996693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.98115034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NbOs5Ru2
_chemical_formula_sum   'Ho4 Nb1 Os5 Ru2'
_cell_volume   218.25657643
_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  0.67020624  0.34040722  0.56090038  1.0
  Ho  Ho1  1  0.33405009  0.66810329  0.43057724  1.0
  Ho  Ho2  1  0.33405009  0.66810329  0.06942276  1.0
  Ho  Ho3  1  0.67020624  0.34040722  0.93909962  1.0
  Nb  Nb4  1  0.15759951  0.31519910  0.75000000  1.0
  Os  Os5  1  0.17369619  0.82417531  0.75000000  1.0
  Os  Os6  1  0.65048101  0.82417485  0.75000000  1.0
  Os  Os7  1  0.83213251  0.66428547  0.25000000  1.0
  Os  Os8  1  0.82943811  0.17351648  0.25000000  1.0
  Os  Os9  1  0.34404887  0.17351318  0.25000000  1.0
  Ru  Ru10  1  0.00204557  0.00405780  0.49455639  1.0
  Ru  Ru11  1  0.00204557  0.00405780  0.00544361  1.0