# generated using pymatgen
data_Ta4BeSiH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04528770
_cell_length_b   5.04528706
_cell_length_c   5.04528735
_cell_angle_alpha   104.82581349
_cell_angle_beta   104.82580854
_cell_angle_gamma   119.22478793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeSiH2
_chemical_formula_sum   'Ta4 Be1 Si1 H2'
_cell_volume   96.68281438
_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  0.16913725  0.66913725  0.83827749  1.0
  Ta  Ta1  1  0.83086275  0.33086275  0.16172251  1.0
  Ta  Ta2  1  0.33086275  0.16913725  0.50000000  1.0
  Ta  Ta3  1  0.66913725  0.83086275  0.50000000  1.0
  Be  Be4  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