# generated using pymatgen
data_BaAl3P2(HO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20475973
_cell_length_b   7.20475973
_cell_length_c   7.52899803
_cell_angle_alpha   61.18874184
_cell_angle_beta   61.18874184
_cell_angle_gamma   53.80512979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl3P2(HO7)2
_chemical_formula_sum   'Ba1 Al3 P2 H2 O14'
_cell_volume   265.37504754
_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  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.71924000  0.71924000  0.87858800  1.0
  P  P5  1  0.28076000  0.28076000  0.12141200  1.0
  H  H6  1  0.67185300  0.67185300  0.35317200  1.0
  H  H7  1  0.32814700  0.32814700  0.64682800  1.0
  O  O8  1  0.64500500  0.64500500  0.11915700  1.0
  O  O9  1  0.35499500  0.35499500  0.88084300  1.0
  O  O10  1  0.86227100  0.86227100  0.78247400  1.0
  O  O11  1  0.13772900  0.13772900  0.21752600  1.0
  O  O12  1  0.87715900  0.49592800  0.79086700  1.0
  O  O13  1  0.49592800  0.87715900  0.79086700  1.0
  O  O14  1  0.50407200  0.12284100  0.20913300  1.0
  O  O15  1  0.12284100  0.50407200  0.20913300  1.0
  O  O16  1  0.68851700  0.68851700  0.46703800  1.0
  O  O17  1  0.31148300  0.31148300  0.53296200  1.0
  O  O18  1  0.21195400  0.97532500  0.59338300  1.0
  O  O19  1  0.97532500  0.21195400  0.59338300  1.0
  O  O20  1  0.02467500  0.78804600  0.40661700  1.0
  O  O21  1  0.78804600  0.02467500  0.40661700  1.0