# generated using pymatgen
data_BaLiMg2AlSi3(O5F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30747500
_cell_length_b   5.31822056
_cell_length_c   10.29598424
_cell_angle_alpha   95.55993112
_cell_angle_beta   94.66060520
_cell_angle_gamma   119.82596185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiMg2AlSi3(O5F)2
_chemical_formula_sum   'Ba1 Li1 Mg2 Al1 Si3 O10 F2'
_cell_volume   248.10076641
_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  0.99110400  0.99139900  0.97350500  1
  Li  Li1  1  0.49228900  0.49894500  0.50575800  1
  Mg  Mg2  1  0.16811300  0.83495800  0.50295400  1
  Mg  Mg3  1  0.83901900  0.17056400  0.50215100  1
  Al  Al4  1  0.25840800  0.59165100  0.76753400  1
  Si  Si5  1  0.59571500  0.25916700  0.77855100  1
  Si  Si6  1  0.74195600  0.40817400  0.22924600  1
  Si  Si7  1  0.40902400  0.74570200  0.22936200  1
  O  O8  1  0.48728000  0.47764300  0.84449300  1
  O  O9  1  0.53552100  0.53592200  0.16434700  1
  O  O10  1  0.94241100  0.41434400  0.84667300  1
  O  O11  1  0.42441600  0.96098500  0.84744100  1
  O  O12  1  0.05326500  0.56986800  0.16210000  1
  O  O13  1  0.56964800  0.05245000  0.16032600  1
  O  O14  1  0.19421900  0.53575900  0.59975400  1
  O  O15  1  0.54138800  0.19666100  0.61918900  1
  O  O16  1  0.79900700  0.45873200  0.38551600  1
  O  O17  1  0.46495200  0.81190800  0.38580900  1
  F  F18  1  0.87397500  0.87583400  0.60359700  1
  F  F19  1  0.11828800  0.10933600  0.39169400  1
