# generated using pymatgen
data_Li2La(TaH4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97709220
_cell_length_b   5.97708983
_cell_length_c   4.91145893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La(TaH4)3
_chemical_formula_sum   'Li2 La1 Ta3 H12'
_cell_volume   151.95707486
_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
  Li  Li0  1  0.66666700  0.33333300  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  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  0.79663465  0.59327031  0.73345697  1.0
  H  H7  1  0.20336535  0.40672969  0.26654303  1.0
  H  H8  1  0.20336535  0.79663465  0.26654303  1.0
  H  H9  1  0.79663465  0.20336535  0.26654303  1.0
  H  H10  1  0.59327031  0.79663465  0.26654303  1.0
  H  H11  1  0.40672969  0.20336535  0.26654303  1.0
  H  H12  1  0.40672969  0.20336535  0.73345697  1.0
  H  H13  1  0.20336535  0.40672969  0.73345697  1.0
  H  H14  1  0.79663465  0.20336535  0.73345697  1.0
  H  H15  1  0.59327031  0.79663465  0.73345697  1.0
  H  H16  1  0.79663465  0.59327031  0.26654303  1.0
  H  H17  1  0.20336535  0.79663465  0.73345697  1.0