# generated using pymatgen
data_BaYb2TcH7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07635558
_cell_length_b   5.07635960
_cell_length_c   13.47937771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYb2TcH7
_chemical_formula_sum   'Ba2 Yb4 Tc2 H14'
_cell_volume   300.81868669
_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
  Ba  Ba0  1  0.00001100  0.00000856  0.25000000  1.0
  Ba  Ba1  1  0.99998900  0.99999144  0.75000000  1.0
  Yb  Yb2  1  0.33333409  0.66666758  0.44351130  1.0
  Yb  Yb3  1  0.66666591  0.33333242  0.55648870  1.0
  Yb  Yb4  1  0.66666591  0.33333242  0.94351130  1.0
  Yb  Yb5  1  0.33333409  0.66666758  0.05648870  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  H  H8  1  0.33333411  0.66666830  0.25000000  1.0
  H  H9  1  0.66666589  0.33333170  0.75000000  1.0
  H  H10  1  0.16400523  0.83599469  0.92211689  1.0
  H  H11  1  0.16400484  0.32800996  0.92211681  1.0
  H  H12  1  0.67199026  0.83599502  0.92211721  1.0
  H  H13  1  0.83599477  0.16400531  0.07788311  1.0
  H  H14  1  0.83599516  0.67199004  0.07788319  1.0
  H  H15  1  0.32800974  0.16400498  0.07788279  1.0
  H  H16  1  0.83599477  0.16400531  0.42211689  1.0
  H  H17  1  0.83599516  0.67199004  0.42211681  1.0
  H  H18  1  0.32800974  0.16400498  0.42211721  1.0
  H  H19  1  0.16400523  0.83599469  0.57788311  1.0
  H  H20  1  0.16400484  0.32800996  0.57788319  1.0
  H  H21  1  0.67199026  0.83599502  0.57788279  1.0