# generated using pymatgen
data_Ho4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24749532
_cell_length_b   5.24749478
_cell_length_c   8.95221204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.68680140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaOs7
_chemical_formula_sum   'Ho4 Ta1 Os7'
_cell_volume   218.28471976
_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  0.33006356  0.66993644  0.43936545  1.0
  Ho  Ho1  1  0.66673448  0.33326552  0.56865326  1.0
  Ho  Ho2  1  0.66673448  0.33326552  0.93134674  1.0
  Ho  Ho3  1  0.33006356  0.66993644  0.06063455  1.0
  Ta  Ta4  1  0.83791835  0.16208165  0.25000000  1.0
  Os  Os5  1  0.99873257  0.00126743  0.50515453  1.0
  Os  Os6  1  0.99873257  0.00126743  0.99484547  1.0
  Os  Os7  1  0.82519710  0.65189957  0.25000000  1.0
  Os  Os8  1  0.34810043  0.17480290  0.25000000  1.0
  Os  Os9  1  0.17048095  0.82951905  0.75000000  1.0
  Os  Os10  1  0.17283952  0.34559856  0.75000000  1.0
  Os  Os11  1  0.65440144  0.82716048  0.75000000  1.0