# generated using pymatgen
data_LiTaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87489956
_cell_length_b   5.87489952
_cell_length_c   5.87489888
_cell_angle_alpha   30.42886917
_cell_angle_beta   30.42886984
_cell_angle_gamma   30.42887372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaH4
_chemical_formula_sum   'Li1 Ta1 H4'
_cell_volume   46.10103076
_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  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  H  H2  1  0.62203236  0.62203236  0.62203236  1.0
  H  H3  1  0.11299230  0.11299230  0.11299230  1.0
  H  H4  1  0.88700770  0.88700770  0.88700770  1.0
  H  H5  1  0.37796764  0.37796764  0.37796764  1.0