# generated using pymatgen
data_Ba4Tm(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96154071
_cell_length_b   9.96154189
_cell_length_c   9.96154175
_cell_angle_alpha   34.01697644
_cell_angle_beta   34.01696713
_cell_angle_gamma   34.01697357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Tm(OsO6)2
_chemical_formula_sum   'Ba4 Tm1 Os2 O12'
_cell_volume   275.77668630
_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  0.71130061  0.71130061  0.71130061  1.0
  Ba  Ba1  1  0.28869939  0.28869939  0.28869939  1.0
  Ba  Ba2  1  0.86674748  0.86674748  0.86674748  1.0
  Ba  Ba3  1  0.13325252  0.13325252  0.13325252  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.57912197  0.57912197  0.57912197  1.0
  Os  Os6  1  0.42087803  0.42087803  0.42087803  1.0
  O  O7  1  0.22171620  0.69068776  0.22171620  1.0
  O  O8  1  0.22171620  0.22171620  0.69068776  1.0
  O  O9  1  0.69068776  0.22171620  0.22171620  1.0
  O  O10  1  0.77828380  0.30931224  0.77828380  1.0
  O  O11  1  0.77828380  0.77828380  0.30931224  1.0
  O  O12  1  0.30931224  0.77828380  0.77828380  1.0
  O  O13  1  0.38776564  0.85819472  0.38776564  1.0
  O  O14  1  0.38776564  0.38776564  0.85819472  1.0
  O  O15  1  0.85819472  0.38776564  0.38776564  1.0
  O  O16  1  0.61223436  0.14180528  0.61223436  1.0
  O  O17  1  0.61223436  0.61223436  0.14180528  1.0
  O  O18  1  0.14180528  0.61223436  0.61223436  1.0