# generated using pymatgen
data_Ho4Ga2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26077142
_cell_length_b   5.27466330
_cell_length_c   8.84583930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.75606707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga2Os5W
_chemical_formula_sum   'Ho4 Ga2 Os5 W1'
_cell_volume   217.21820748
_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  0.32477333  0.66863216  0.43404720  1.0
  Ho  Ho1  1  0.65885879  0.32874221  0.55958001  1.0
  Ho  Ho2  1  0.65885879  0.32874221  0.94041999  1.0
  Ho  Ho3  1  0.32477333  0.66863216  0.06595280  1.0
  Ga  Ga4  1  0.19014956  0.84157931  0.75000000  1.0
  Ga  Ga5  1  0.18372207  0.34666730  0.75000000  1.0
  Os  Os6  1  0.98246045  0.00288025  0.50478193  1.0
  Os  Os7  1  0.98246045  0.00288025  0.99521807  1.0
  Os  Os8  1  0.82569033  0.64973608  0.25000000  1.0
  Os  Os9  1  0.35340694  0.17213367  0.25000000  1.0
  Os  Os10  1  0.67573066  0.83167305  0.75000000  1.0
  W  W11  1  0.83911529  0.15770036  0.25000000  1.0