# generated using pymatgen
data_Ba5P9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44716079
_cell_length_b   9.44710574
_cell_length_c   10.90495685
_cell_angle_alpha   105.17044774
_cell_angle_beta   105.16992387
_cell_angle_gamma   113.31681860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5P9
_chemical_formula_sum   'Ba10 P18'
_cell_volume   785.96082413
_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
  Ba  Ba0  1  0.01049299  0.98342051  0.63487500  1.0
  Ba  Ba1  1  0.66174658  0.16174889  0.50010863  1.0
  Ba  Ba2  1  0.62558655  0.09854343  0.86513942  1.0
  Ba  Ba3  1  0.34855351  0.37558390  0.36523250  1.0
  Ba  Ba4  1  0.68190185  0.64999842  0.78170111  1.0
  Ba  Ba5  1  0.41167748  0.41169411  -0.00005423  1.0
  Ba  Ba6  1  0.15015840  0.61822558  0.71831445  1.0
  Ba  Ba7  1  0.90004074  0.43191969  0.28171550  1.0
  Ba  Ba8  1  0.86827795  0.90018026  0.21831612  1.0
  Ba  Ba9  1  0.23332226  0.76040698  0.13478879  1.0
  P  P10  1  0.61290940  0.03704607  0.14512395  1.0
  P  P11  1  0.53061446  0.80470864  0.55587126  1.0
  P  P12  1  0.76753802  0.55759028  0.51970466  1.0
  P  P13  1  0.02668654  0.02667837  0.99986613  1.0
  P  P14  1  0.22485909  0.99896440  0.94407403  1.0
  P  P15  1  0.27666880  0.77672293  0.49992236  1.0
  P  P16  1  0.03795655  0.24787781  0.48041981  1.0
  P  P17  1  0.05471421  0.28063150  0.05581688  1.0
  P  P18  1  0.24897486  0.97489618  0.44412037  1.0
  P  P19  1  0.39085311  0.19324208  0.64700848  1.0
  P  P20  1  0.28712048  0.36295680  0.64518408  1.0
  P  P21  1  0.80755427  0.51748790  0.01963676  1.0
  P  P22  1  0.89186561  0.46772331  0.85484653  1.0
  P  P23  1  0.71776882  0.64192069  0.35492684  1.0
  P  P24  1  0.49784657  0.78790240  0.98033617  1.0
  P  P25  1  0.44322245  0.14082562  0.14694164  1.0
  P  P26  1  0.54624138  0.74385363  0.35305736  1.0
  P  P27  1  0.99384706  0.29624963  0.85300442  1.0