# generated using pymatgen
data_BaLiAl3P2(HO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15950086
_cell_length_b   7.15919346
_cell_length_c   7.63330181
_cell_angle_alpha   61.52845411
_cell_angle_beta   118.54796417
_cell_angle_gamma   124.96777081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiAl3P2(HO7)2
_chemical_formula_sum   'Ba1 Li1 Al3 P2 H2 O14'
_cell_volume   270.22885701
_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  0.00030400  0.99590000  0.99239800  1
  Li  Li1  1  0.45624800  0.53490900  0.75811800  1
  Al  Al2  1  0.99613300  0.99545300  0.48267700  1
  Al  Al3  1  0.50112900  0.00089200  0.48878000  1
  Al  Al4  1  0.99318100  0.49286900  0.48704400  1
  P  P5  1  0.28010200  0.71241100  0.86385300  1
  P  P6  1  0.71461400  0.27591400  0.12096500  1
  H  H7  1  0.32934400  0.66629100  0.34153900  1
  H  H8  1  0.67571800  0.32099200  0.64488400  1
  O  O9  1  0.34844200  0.64239700  0.09562700  1
  O  O10  1  0.63010000  0.35716700  0.88489500  1
  O  O11  1  0.13376800  0.85591800  0.75726200  1
  O  O12  1  0.85728100  0.13249500  0.20612500  1
  O  O13  1  0.13586400  0.48890400  0.77415600  1
  O  O14  1  0.50458000  0.85879300  0.77525800  1
  O  O15  1  0.49512400  0.11660900  0.21056100  1
  O  O16  1  0.87552300  0.49698200  0.20902000  1
  O  O17  1  0.32001900  0.67430000  0.46327600  1
  O  O18  1  0.68774300  0.30713800  0.52890400  1
  O  O19  1  0.78945300  0.97140500  0.58385400  1
  O  O20  1  0.02309100  0.20469400  0.58282600  1
  O  O21  1  0.97665500  0.78410300  0.39153800  1
  O  O22  1  0.20968100  0.01732400  0.39286800  1
