# generated using pymatgen
data_Ba4Os6O18F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11427321
_cell_length_b   8.11417180
_cell_length_c   8.11428139
_cell_angle_alpha   109.39367462
_cell_angle_beta   109.69286316
_cell_angle_gamma   109.32795165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Os6O18F
_chemical_formula_sum   'Ba4 Os6 O18 F1'
_cell_volume   411.25747642
_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
  Ba  Ba0  1  0.99999213  0.33751953  0.00017070  1.0
  Ba  Ba1  1  0.00003090  0.00020889  0.33752878  1.0
  Ba  Ba2  1  0.66264808  0.66247794  0.66247003  1.0
  Ba  Ba3  1  0.33732082  0.99979203  0.99982274  1.0
  Os  Os4  1  0.50001700  0.36229318  0.86231603  1.0
  Os  Os5  1  0.50001574  0.63770589  0.13772885  1.0
  Os  Os6  1  0.36265472  0.86264104  0.50000919  1.0
  Os  Os7  1  0.63736892  0.13735514  0.50001104  1.0
  Os  Os8  1  0.86415502  0.50000998  0.36416706  1.0
  Os  Os9  1  0.13584742  0.50001082  0.63585844  1.0
  O  O10  1  0.69801856  0.34590229  0.06783282  1.0
  O  O11  1  0.65389168  0.35041886  0.72156106  1.0
  O  O12  1  0.27803796  0.63017126  0.93217893  1.0
  O  O13  1  0.64902733  0.30360703  0.37086465  1.0
  O  O14  1  0.35093925  0.72181665  0.65456825  1.0
  O  O15  1  0.93275218  0.27818193  0.62912216  1.0
  O  O16  1  0.06725898  0.69639490  0.34542223  1.0
  O  O17  1  0.99999791  0.66337433  0.66336070  1.0
  O  O18  1  0.66060449  0.66061714  0.99999730  1.0
  O  O19  1  0.72192498  0.65408910  0.35210658  1.0
  O  O20  1  0.34612181  0.06767661  0.69654121  1.0
  O  O21  1  0.66235845  0.00000051  0.66236383  1.0
  O  O22  1  0.99998686  0.33661542  0.33661359  1.0
  O  O23  1  0.62886138  0.93231750  0.27844029  1.0
  O  O24  1  0.37114513  0.64958149  0.30346615  1.0
  O  O25  1  0.30200930  0.36982589  0.64785646  1.0
  O  O26  1  0.33763236  0.00000779  0.33763732  1.0
  O  O27  1  0.33938073  0.33938645  0.99998297  1.0
  F  F28  1  0.99999994  0.00000040  0.00000063  1.0