# generated using pymatgen
data_Ba4Er(OsO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97665178
_cell_length_b   9.97665176
_cell_length_c   9.97665175
_cell_angle_alpha   34.00867768
_cell_angle_beta   34.00867714
_cell_angle_gamma   34.00867514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Er(OsO6)2
_chemical_formula_sum   'Ba4 Er1 Os2 O12'
_cell_volume   276.91086268
_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  0.71152128  0.71152128  0.71152128  1.0
  Ba  Ba1  1  0.28847872  0.28847872  0.28847872  1.0
  Ba  Ba2  1  0.86660796  0.86660796  0.86660796  1.0
  Ba  Ba3  1  0.13339204  0.13339204  0.13339204  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.57898170  0.57898170  0.57898170  1.0
  Os  Os6  1  0.42101830  0.42101830  0.42101830  1.0
  O  O7  1  0.22236618  0.68998704  0.22236618  1.0
  O  O8  1  0.22236618  0.22236618  0.68998704  1.0
  O  O9  1  0.68998704  0.22236618  0.22236618  1.0
  O  O10  1  0.77763382  0.31001296  0.77763382  1.0
  O  O11  1  0.77763382  0.77763382  0.31001296  1.0
  O  O12  1  0.31001296  0.77763382  0.77763382  1.0
  O  O13  1  0.38778969  0.85800928  0.38778969  1.0
  O  O14  1  0.38778969  0.38778969  0.85800928  1.0
  O  O15  1  0.85800928  0.38778969  0.38778969  1.0
  O  O16  1  0.61221031  0.14199072  0.61221031  1.0
  O  O17  1  0.61221031  0.61221031  0.14199072  1.0
  O  O18  1  0.14199072  0.61221031  0.61221031  1.0