# generated using pymatgen
data_Ho4Nb2Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62473745
_cell_length_b   5.42247335
_cell_length_c   8.40139561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80043837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Nb2Os5Ru
_chemical_formula_sum   'Ho4 Nb2 Os5 Ru1'
_cell_volume   224.54604639
_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  0.66478960  0.33241220  0.56424061  1.0
  Ho  Ho1  1  0.33720136  0.66858453  0.43549978  1.0
  Ho  Ho2  1  0.33720136  0.66858453  0.06450022  1.0
  Ho  Ho3  1  0.66478960  0.33241220  0.93575939  1.0
  Nb  Nb4  1  0.99976812  0.99989459  0.49916297  1.0
  Nb  Nb5  1  0.99976812  0.99989459  0.00083703  1.0
  Os  Os6  1  0.17326919  0.35579569  0.75000000  1.0
  Os  Os7  1  0.17340493  0.81747605  0.75000000  1.0
  Os  Os8  1  0.66473668  0.83241459  0.75000000  1.0
  Os  Os9  1  0.82703425  0.64233146  0.25000000  1.0
  Os  Os10  1  0.82692786  0.18469411  0.25000000  1.0
  Ru  Ru11  1  0.33110993  0.16550547  0.25000000  1.0