# generated using pymatgen
data_Ta2SiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09002173
_cell_length_b   5.09002204
_cell_length_c   5.09002212
_cell_angle_alpha   105.13901811
_cell_angle_beta   105.13902088
_cell_angle_gamma   118.53373877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiH
_chemical_formula_sum   'Ta4 Si2 H2'
_cell_volume   99.58481882
_cell_formula_units_Z   2
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  0.16744591  0.66744591  0.83489282  1.0
  Ta  Ta1  1  0.83255409  0.33255409  0.16510718  1.0
  Ta  Ta2  1  0.33255409  0.16744591  0.50000000  1.0
  Ta  Ta3  1  0.66744591  0.83255409  0.50000000  1.0
  Si  Si4  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0