# generated using pymatgen
data_Ba3BeIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66153513
_cell_length_b   5.66153513
_cell_length_c   6.93834100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3BeIr2O9
_chemical_formula_sum   'Ba3 Be1 Ir2 O9'
_cell_volume   192.59931132
_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  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.83718900  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.16281100  1.0
  Be  Be3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.66666700  0.33333300  0.32487600  1.0
  Ir  Ir5  1  0.33333300  0.66666700  0.67512400  1.0
  O  O6  1  0.66926700  0.83463300  0.83479500  1.0
  O  O7  1  0.33073300  0.16536700  0.16520500  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.16536700  0.33073300  0.83479500  1.0
  O  O11  1  0.83463300  0.66926700  0.16520500  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.16536700  0.83463300  0.83479500  1.0
  O  O14  1  0.83463300  0.16536700  0.16520500  1.0