# generated using pymatgen
data_BaYb5(TcH7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06080617
_cell_length_b   5.06080497
_cell_length_c   12.69659171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYb5(TcH7)2
_chemical_formula_sum   'Ba1 Yb5 Tc2 H14'
_cell_volume   281.61584328
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.25000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.45543985  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.57423646  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.92576354  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.04456015  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.51584079  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.98415921  1.0
  H  H8  1  0.33333300  0.66666700  0.25000000  1.0
  H  H9  1  0.66666700  0.33333300  0.75000000  1.0
  H  H10  1  0.16295300  0.83704700  0.90048382  1.0
  H  H11  1  0.16295300  0.32590501  0.90048382  1.0
  H  H12  1  0.67409499  0.83704700  0.90048382  1.0
  H  H13  1  0.83608915  0.16391085  0.06745823  1.0
  H  H14  1  0.83608915  0.67218029  0.06745823  1.0
  H  H15  1  0.32781971  0.16391085  0.06745823  1.0
  H  H16  1  0.83608915  0.16391085  0.43254177  1.0
  H  H17  1  0.83608915  0.67218029  0.43254177  1.0
  H  H18  1  0.32781971  0.16391085  0.43254177  1.0
  H  H19  1  0.16295300  0.83704700  0.59951618  1.0
  H  H20  1  0.16295300  0.32590501  0.59951618  1.0
  H  H21  1  0.67409499  0.83704700  0.59951618  1.0