# generated using pymatgen
data_LiP4(Br3O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24855788
_cell_length_b   10.74885834
_cell_length_c   11.20714751
_cell_angle_alpha   89.93941342
_cell_angle_beta   89.99741069
_cell_angle_gamma   93.54477995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiP4(Br3O)4
_chemical_formula_sum   'Li1 P4 Br12 O4'
_cell_volume   751.28597686
_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
  Li  Li0  1  0.63304100  0.79503900  0.24513700  1
  P  P1  1  0.38754500  0.31202700  0.24474900  1
  P  P2  1  0.61044300  0.68259100  0.74524000  1
  P  P3  1  0.90250700  0.18391800  0.74517200  1
  P  P4  1  0.09289300  0.82484200  0.24554400  1
  Br  Br5  1  0.82167100  0.65750100  0.59038600  1
  Br  Br6  1  0.88908400  0.00770900  0.24648400  1
  Br  Br7  1  0.33124400  0.79012500  0.41042700  1
  Br  Br8  1  0.69224300  0.15318800  0.90134200  1
  Br  Br9  1  0.18949000  0.34932000  0.40146500  1
  Br  Br10  1  0.82247600  0.65777300  0.89981700  1
  Br  Br11  1  0.38599100  0.51744900  0.74553700  1
  Br  Br12  1  0.69184000  0.15011700  0.58959500  1
  Br  Br13  1  0.11093100  0.02684800  0.74700900  1
  Br  Br14  1  0.18978500  0.35264800  0.08867700  1
  Br  Br15  1  0.33171600  0.79319100  0.08022800  1
  Br  Br16  1  0.64179600  0.46360100  0.24597400  1
  O  O17  1  0.50719900  0.80232000  0.74524300  1
  O  O18  1  0.01912500  0.30770800  0.74382300  1
  O  O19  1  0.46920600  0.18614900  0.24356400  1
  O  O20  1  0.91518800  0.72343600  0.24473400  1
