# generated using pymatgen
data_Ho4NbOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22870460
_cell_length_b   5.22870359
_cell_length_c   9.03009397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.13061717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NbOs6W
_chemical_formula_sum   'Ho4 Nb1 Os6 W1'
_cell_volume   221.64416515
_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  0.32969446  0.67030554  0.43781375  1.0
  Ho  Ho1  1  0.67018673  0.32981327  0.56709773  1.0
  Ho  Ho2  1  0.67018673  0.32981327  0.93290227  1.0
  Ho  Ho3  1  0.32969446  0.67030554  0.06218625  1.0
  Nb  Nb4  1  0.84034595  0.15965405  0.25000000  1.0
  Os  Os5  1  0.00390261  0.99609739  0.50298519  1.0
  Os  Os6  1  0.00390261  0.99609739  0.99701481  1.0
  Os  Os7  1  0.82364557  0.64950968  0.25000000  1.0
  Os  Os8  1  0.35049032  0.17635443  0.25000000  1.0
  Os  Os9  1  0.17408741  0.35437130  0.75000000  1.0
  Os  Os10  1  0.64562870  0.82591259  0.75000000  1.0
  W  W11  1  0.15823642  0.84176358  0.75000000  1.0