# generated using pymatgen
data_Li4Be3As3BrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41368900
_cell_length_b   8.41368900
_cell_length_c   8.41368900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Be3As3BrO12
_chemical_formula_sum   'Li8 Be6 As6 Br2 O24'
_cell_volume   595.60641228
_cell_formula_units_Z   2
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
  Li  Li0  1  0.18043400  0.18043400  0.18043400  1
  Li  Li1  1  0.81956600  0.81956600  0.18043400  1
  Li  Li2  1  0.81956600  0.18043400  0.81956600  1
  Li  Li3  1  0.68043400  0.68043400  0.68043400  1
  Li  Li4  1  0.18043400  0.81956600  0.81956600  1
  Li  Li5  1  0.31956600  0.31956600  0.68043400  1
  Li  Li6  1  0.68043400  0.31956600  0.31956600  1
  Li  Li7  1  0.31956600  0.68043400  0.31956600  1
  Be  Be8  1  0.25000000  0.00000000  0.50000000  1
  Be  Be9  1  0.75000000  0.00000000  0.50000000  1
  Be  Be10  1  0.50000000  0.25000000  0.00000000  1
  Be  Be11  1  0.50000000  0.75000000  0.00000000  1
  Be  Be12  1  0.00000000  0.50000000  0.25000000  1
  Be  Be13  1  0.00000000  0.50000000  0.75000000  1
  As  As14  1  0.25000000  0.50000000  0.00000000  1
  As  As15  1  0.75000000  0.50000000  0.00000000  1
  As  As16  1  0.00000000  0.25000000  0.50000000  1
  As  As17  1  0.00000000  0.75000000  0.50000000  1
  As  As18  1  0.50000000  0.00000000  0.25000000  1
  As  As19  1  0.50000000  0.00000000  0.75000000  1
  Br  Br20  1  0.00000000  0.00000000  0.00000000  1
  Br  Br21  1  0.50000000  0.50000000  0.50000000  1
  O  O22  1  0.14407500  0.13657900  0.40969100  1
  O  O23  1  0.85592500  0.86342100  0.40969100  1
  O  O24  1  0.85592500  0.13657900  0.59030900  1
  O  O25  1  0.40969100  0.14407500  0.13657900  1
  O  O26  1  0.63657900  0.64407500  0.90969100  1
  O  O27  1  0.14407500  0.86342100  0.59030900  1
  O  O28  1  0.40969100  0.85592500  0.86342100  1
  O  O29  1  0.36342100  0.35592500  0.90969100  1
  O  O30  1  0.59030900  0.85592500  0.13657900  1
  O  O31  1  0.63657900  0.35592500  0.09030900  1
  O  O32  1  0.59030900  0.14407500  0.86342100  1
  O  O33  1  0.36342100  0.64407500  0.09030900  1
  O  O34  1  0.13657900  0.40969100  0.14407500  1
  O  O35  1  0.64407500  0.90969100  0.63657900  1
  O  O36  1  0.13657900  0.59030900  0.85592500  1
  O  O37  1  0.35592500  0.09030900  0.63657900  1
  O  O38  1  0.86342100  0.59030900  0.14407500  1
  O  O39  1  0.64407500  0.09030900  0.36342100  1
  O  O40  1  0.86342100  0.40969100  0.85592500  1
  O  O41  1  0.35592500  0.90969100  0.36342100  1
  O  O42  1  0.90969100  0.63657900  0.64407500  1
  O  O43  1  0.90969100  0.36342100  0.35592500  1
  O  O44  1  0.09030900  0.36342100  0.64407500  1
  O  O45  1  0.09030900  0.63657900  0.35592500  1
