# generated using pymatgen
data_Os7WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50338271
_cell_length_b   7.50388230
_cell_length_c   7.50554338
_cell_angle_alpha   90.01436830
_cell_angle_beta   89.99652439
_cell_angle_gamma   89.99854323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os7WO24
_chemical_formula_sum   'Os7 W1 O24'
_cell_volume   422.59585783
_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
  Os  Os0  1  0.75000047  0.49992575  0.24995458  1.0
  Os  Os1  1  0.24999447  0.50008923  0.24996976  1.0
  Os  Os2  1  0.74999048  0.99992134  0.25013543  1.0
  Os  Os3  1  0.24998578  0.00009478  0.24998001  1.0
  Os  Os4  1  0.25001204  0.50008624  0.74997424  1.0
  Os  Os5  1  0.75001571  0.49987925  0.74995384  1.0
  Os  Os6  1  0.24999571  0.00009050  0.74998601  1.0
  W  W7  1  0.75000760  0.99985199  0.75016223  1.0
  O  O8  1  0.75198821  0.50018355  0.50177556  1.0
  O  O9  1  0.25201211  0.50012176  0.99952842  1.0
  O  O10  1  0.74149342  0.00006257  0.00015293  1.0
  O  O11  1  0.24229662  0.00023335  0.50166601  1.0
  O  O12  1  0.24801109  0.50017048  0.50040098  1.0
  O  O13  1  0.74803931  0.49956326  0.99815320  1.0
  O  O14  1  0.25770116  0.00003071  0.99830708  1.0
  O  O15  1  0.75848348  0.99967091  0.50001237  1.0
  O  O16  1  0.49932829  0.98785998  0.74158335  1.0
  O  O17  1  0.00066801  0.01215057  0.75848374  1.0
  O  O18  1  0.99861974  0.48900230  0.75186501  1.0
  O  O19  1  0.50141929  0.51096666  0.74803850  1.0
  O  O20  1  0.50137344  0.00042929  0.25774972  1.0
  O  O21  1  0.99859744  0.99958606  0.24234220  1.0
  O  O22  1  0.99956354  0.50047364  0.24793089  1.0
  O  O23  1  0.50043285  0.49955293  0.25196091  1.0
  O  O24  1  0.75041120  0.24815644  0.25028192  1.0
  O  O25  1  0.26100929  0.24845740  0.74978995  1.0
  O  O26  1  0.73791806  0.25007603  0.74951424  1.0
  O  O27  1  0.23900012  0.75171068  0.75013588  1.0
  O  O28  1  0.24950614  0.24967451  0.24991340  1.0
  O  O29  1  0.74955225  0.75170519  0.24978859  1.0
  O  O30  1  0.25046255  0.75050635  0.24999034  1.0
  O  O31  1  0.76211112  0.74971628  0.75051871  1.0