# generated using pymatgen
data_Ho4Os5Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38211656
_cell_length_b   5.18395701
_cell_length_c   9.03724235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.27281453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Os5Ru2W
_chemical_formula_sum   'Ho4 Os5 Ru2 W1'
_cell_volume   215.50967999
_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  0.67168739  0.34336111  0.56358076  1.0
  Ho  Ho1  1  0.33365073  0.66729160  0.43222000  1.0
  Ho  Ho2  1  0.33365073  0.66729160  0.06778000  1.0
  Ho  Ho3  1  0.67168739  0.34336111  0.93641924  1.0
  Os  Os4  1  0.17253602  0.81931071  0.75000000  1.0
  Os  Os5  1  0.64679601  0.81930957  0.75000000  1.0
  Os  Os6  1  0.82886203  0.65773028  0.25000000  1.0
  Os  Os7  1  0.82899597  0.16843157  0.25000000  1.0
  Os  Os8  1  0.33937724  0.16840484  0.25000000  1.0
  Ru  Ru9  1  0.00813008  0.01625415  0.49821690  1.0
  Ru  Ru10  1  0.00813008  0.01625415  0.00178310  1.0
  W  W11  1  0.15649531  0.31299731  0.75000000  1.0