# generated using pymatgen
data_NaYb2TcH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25655502
_cell_length_b   5.25655518
_cell_length_c   5.25655567
_cell_angle_alpha   119.99999100
_cell_angle_beta   119.99999200
_cell_angle_gamma   60.00000984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb2TcH6
_chemical_formula_sum   'Na1 Yb2 Tc1 H6'
_cell_volume   102.70434100
_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
  Na  Na0  1  0.49999900  0.49999900  0.50000000  1.0
  Yb  Yb1  1  0.74999900  0.74999900  0.24999900  1.0
  Yb  Yb2  1  0.24999900  0.24999900  0.74999700  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.00000000  1.0
  H  H4  1  0.23394290  0.23394290  0.23394390  1.0
  H  H5  1  0.76605510  0.23394290  0.23394390  1.0
  H  H6  1  0.23394290  0.76605510  0.23394390  1.0
  H  H7  1  0.76605410  0.23394490  0.76605710  1.0
  H  H8  1  0.23394490  0.76605410  0.76605710  1.0
  H  H9  1  0.76605610  0.76605610  0.76605710  1.0