# generated using pymatgen
data_Ta4SiNiH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08765004
_cell_length_b   5.08765035
_cell_length_c   5.08765162
_cell_angle_alpha   104.47425290
_cell_angle_beta   104.47425412
_cell_angle_gamma   120.00729330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4SiNiH2
_chemical_formula_sum   'Ta4 Si1 Ni1 H2'
_cell_volume   98.76364801
_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  0.16626742  0.66626742  0.83253484  1.0
  Ta  Ta1  1  0.83373258  0.33373258  0.16746516  1.0
  Ta  Ta2  1  0.33373258  0.16626742  0.50000000  1.0
  Ta  Ta3  1  0.66626742  0.83373258  0.50000000  1.0
  Si  Si4  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni5  1  0.25000000  0.25000000  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