# generated using pymatgen
data_Ho4TaFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23293863
_cell_length_b   5.23293837
_cell_length_c   8.89729641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.24757961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaFeOs6
_chemical_formula_sum   'Ho4 Ta1 Fe1 Os6'
_cell_volume   216.60521279
_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  0.32583022  0.67416978  0.43968179  1.0
  Ho  Ho1  1  0.66907554  0.33092446  0.56822398  1.0
  Ho  Ho2  1  0.66907554  0.33092446  0.93177602  1.0
  Ho  Ho3  1  0.32583022  0.67416978  0.06031821  1.0
  Ta  Ta4  1  0.84071161  0.15928839  0.25000000  1.0
  Fe  Fe5  1  0.16635123  0.83364877  0.75000000  1.0
  Os  Os6  1  0.99643987  0.00356013  0.50777649  1.0
  Os  Os7  1  0.99643987  0.00356013  0.99222351  1.0
  Os  Os8  1  0.82137539  0.64880820  0.25000000  1.0
  Os  Os9  1  0.35119180  0.17862461  0.25000000  1.0
  Os  Os10  1  0.18358329  0.34590657  0.75000000  1.0
  Os  Os11  1  0.65409343  0.81641671  0.75000000  1.0