# generated using pymatgen
data_Ho4TaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22213721
_cell_length_b   5.22213562
_cell_length_c   9.03269916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.04393634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaOs6W
_chemical_formula_sum   'Ho4 Ta1 Os6 W1'
_cell_volume   221.31536666
_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  0.32986661  0.67013339  0.43766872  1.0
  Ho  Ho1  1  0.66992412  0.33007588  0.56679327  1.0
  Ho  Ho2  1  0.66992412  0.33007588  0.93320673  1.0
  Ho  Ho3  1  0.32986661  0.67013339  0.06233128  1.0
  Ta  Ta4  1  0.84159414  0.15840586  0.25000000  1.0
  Os  Os5  1  0.00316009  0.99683991  0.50222512  1.0
  Os  Os6  1  0.00316009  0.99683991  0.99777488  1.0
  Os  Os7  1  0.82427457  0.64798331  0.25000000  1.0
  Os  Os8  1  0.35201669  0.17572543  0.25000000  1.0
  Os  Os9  1  0.17364163  0.35478773  0.75000000  1.0
  Os  Os10  1  0.64521227  0.82635837  0.75000000  1.0
  W  W11  1  0.15735805  0.84264195  0.75000000  1.0