# generated using pymatgen
data_Ho4MoOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18999658
_cell_length_b   5.18999632
_cell_length_c   9.02890196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.07136547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MoOs6W
_chemical_formula_sum   'Ho4 Mo1 Os6 W1'
_cell_volume   218.45651126
_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  0.33061454  0.66938546  0.43515692  1.0
  Ho  Ho1  1  0.66918956  0.33081044  0.56479827  1.0
  Ho  Ho2  1  0.66918956  0.33081044  0.93520173  1.0
  Ho  Ho3  1  0.33061454  0.66938546  0.06484308  1.0
  Mo  Mo4  1  0.15804859  0.84195141  0.75000000  1.0
  Os  Os5  1  0.99898852  0.00101148  0.50003171  1.0
  Os  Os6  1  0.99898852  0.00101148  0.99996829  1.0
  Os  Os7  1  0.82844671  0.64681191  0.25000000  1.0
  Os  Os8  1  0.35318809  0.17155329  0.25000000  1.0
  Os  Os9  1  0.17233111  0.35210028  0.75000000  1.0
  Os  Os10  1  0.64789972  0.82766889  0.75000000  1.0
  W  W11  1  0.84250053  0.15749947  0.25000000  1.0