# generated using pymatgen
data_SrLi2(TaH4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02545230
_cell_length_b   6.02545038
_cell_length_c   4.95187364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2(TaH4)3
_chemical_formula_sum   'Sr1 Li2 Ta3 H12'
_cell_volume   155.69668089
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.00000000  1.0
  Li  Li2  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta5  1  0.50000000  0.50000000  0.50000000  1.0
  H  H6  1  0.79508732  0.59017565  0.72779640  1.0
  H  H7  1  0.20491268  0.40982435  0.27220360  1.0
  H  H8  1  0.20491268  0.79508732  0.27220360  1.0
  H  H9  1  0.79508732  0.20491268  0.27220360  1.0
  H  H10  1  0.59017565  0.79508732  0.27220360  1.0
  H  H11  1  0.40982435  0.20491268  0.27220360  1.0
  H  H12  1  0.40982435  0.20491268  0.72779640  1.0
  H  H13  1  0.20491268  0.40982435  0.72779640  1.0
  H  H14  1  0.79508732  0.20491268  0.72779640  1.0
  H  H15  1  0.59017565  0.79508732  0.72779640  1.0
  H  H16  1  0.79508732  0.59017565  0.27220360  1.0
  H  H17  1  0.20491268  0.79508732  0.72779640  1.0