# generated using pymatgen
data_Y4Os5Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20099723
_cell_length_b   5.20099715
_cell_length_c   9.08668826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.46008270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Os5Ru2W
_chemical_formula_sum   'Y4 Os5 Ru2 W1'
_cell_volume   218.10476972
_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
  Y  Y0  1  0.32817125  0.67182875  0.43642428  1.0
  Y  Y1  1  0.66611196  0.33388804  0.56769695  1.0
  Y  Y2  1  0.66611196  0.33388804  0.93230305  1.0
  Y  Y3  1  0.32817125  0.67182875  0.06357572  1.0
  Os  Os4  1  0.82663027  0.64633301  0.25000000  1.0
  Os  Os5  1  0.35366699  0.17336973  0.25000000  1.0
  Os  Os6  1  0.17131539  0.82868461  0.75000000  1.0
  Os  Os7  1  0.17036153  0.33873586  0.75000000  1.0
  Os  Os8  1  0.66126414  0.82963847  0.75000000  1.0
  Ru  Ru9  1  0.99185849  0.00814151  0.50177172  1.0
  Ru  Ru10  1  0.99185849  0.00814151  0.99822828  1.0
  W  W11  1  0.84447828  0.15552172  0.25000000  1.0