# generated using pymatgen
data_Ho4FeOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20915423
_cell_length_b   5.20915467
_cell_length_c   8.88965467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.52515996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeOs6W
_chemical_formula_sum   'Ho4 Fe1 Os6 W1'
_cell_volume   213.91879979
_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  0.32730634  0.67269366  0.43791996  1.0
  Ho  Ho1  1  0.66828488  0.33171512  0.56666535  1.0
  Ho  Ho2  1  0.66828488  0.33171512  0.93333465  1.0
  Ho  Ho3  1  0.32730634  0.67269366  0.06208004  1.0
  Fe  Fe4  1  0.16507205  0.83492795  0.75000000  1.0
  Os  Os5  1  0.99321250  0.00678750  0.50439119  1.0
  Os  Os6  1  0.99321250  0.00678750  0.99560881  1.0
  Os  Os7  1  0.82510292  0.64568448  0.25000000  1.0
  Os  Os8  1  0.35431552  0.17489708  0.25000000  1.0
  Os  Os9  1  0.18106852  0.34534446  0.75000000  1.0
  Os  Os10  1  0.65465554  0.81893148  0.75000000  1.0
  W  W11  1  0.84217802  0.15782198  0.25000000  1.0