# generated using pymatgen
data_Ta2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41011164
_cell_length_b   3.37243552
_cell_length_c   3.37243552
_cell_angle_alpha   90.03606623
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2H
_chemical_formula_sum   'Ta2 H1'
_cell_volume   38.78428772
_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
  Ta  Ta0  1  0.74132262  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.25867738  0.50000000  0.00000000  1.0
  H  H2  1  -0.00000000  -0.00000000  -0.00000000  1.0