# generated using pymatgen
data_Ba3Sr(TiH5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.77450922
_cell_length_b   5.41929454
_cell_length_c   4.73127333
_cell_angle_alpha   89.99996047
_cell_angle_beta   90.08834378
_cell_angle_gamma   90.00002734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Sr(TiH5)4
_chemical_formula_sum   'Ba3 Sr1 Ti4 H20'
_cell_volume   327.54011917
_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  0.90109837  0.00000469  0.00987808  1.0
  Ba  Ba1  1  0.10029693  0.50001170  0.48980821  1.0
  Ba  Ba2  1  0.59417422  0.99999195  0.51131593  1.0
  Sr  Sr3  1  0.39966702  0.49999264  0.98859785  1.0
  Ti  Ti4  1  0.20678437  0.00000626  0.00171017  1.0
  Ti  Ti5  1  0.79550599  0.50000051  0.49731802  1.0
  Ti  Ti6  1  0.30313888  0.99999814  0.50381028  1.0
  Ti  Ti7  1  0.69653530  0.49999345  0.99766114  1.0
  H  H8  1  0.58106990  0.71841129  0.00493819  1.0
  H  H9  1  0.58107322  0.28156229  0.00493232  1.0
  H  H10  1  0.84192527  0.50000110  0.09573347  1.0
  H  H11  1  0.26439283  0.24255770  0.23606999  1.0
  H  H12  1  0.73834458  0.25962671  0.25902490  1.0
  H  H13  1  0.26438755  0.75744354  0.23606577  1.0
  H  H14  1  0.73834124  0.74036569  0.25901876  1.0
  H  H15  1  0.15942822  0.00000848  0.40481928  1.0
  H  H16  1  0.41181354  0.76542002  0.49831638  1.0
  H  H17  1  0.41181707  0.23456169  0.49831093  1.0
  H  H18  1  0.90844949  0.27577765  0.50637994  1.0
  H  H19  1  0.90844466  0.72423981  0.50637481  1.0
  H  H20  1  0.65151161  0.49999146  0.59288119  1.0
  H  H21  1  0.24722309  0.75650332  0.74181079  1.0
  H  H22  1  0.75468428  0.73988629  0.76203123  1.0
  H  H23  1  0.24722722  0.24350325  0.74180500  1.0
  H  H24  1  0.75468746  0.26010863  0.76202698  1.0
  H  H25  1  0.35147223  0.99999631  0.90311953  1.0
  H  H26  1  0.09325637  0.22258089  0.99312490  1.0
  H  H27  1  0.09325209  0.77744754  0.99311795  1.0