# generated using pymatgen
data_Sc4Os5Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11073427
_cell_length_b   5.25214223
_cell_length_c   8.74373245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91959308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Os5Ru2W
_chemical_formula_sum   'Sc4 Os5 Ru2 W1'
_cell_volume   201.34825086
_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
  Sc  Sc0  1  0.33455860  0.66727930  0.43182113  1.0
  Sc  Sc1  1  0.65754421  0.32877210  0.56485470  1.0
  Sc  Sc2  1  0.65754421  0.32877210  0.93514530  1.0
  Sc  Sc3  1  0.33455860  0.66727930  0.06817887  1.0
  Os  Os4  1  0.83295497  0.17337545  0.25000000  1.0
  Os  Os5  1  0.83295497  0.65957852  0.25000000  1.0
  Os  Os6  1  0.34593650  0.17296775  0.25000000  1.0
  Os  Os7  1  0.17826415  0.82874320  0.75000000  1.0
  Os  Os8  1  0.17826415  0.34952295  0.75000000  1.0
  Ru  Ru9  1  0.98606052  0.99303076  0.49791346  1.0
  Ru  Ru10  1  0.98606052  0.99303076  0.00208654  1.0
  W  W11  1  0.67529661  0.83764980  0.75000000  1.0