# generated using pymatgen
data_Yb2CuTcH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04063114
_cell_length_b   5.04063076
_cell_length_c   5.04063212
_cell_angle_alpha   120.00000255
_cell_angle_beta   120.00000010
_cell_angle_gamma   60.00001585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuTcH6
_chemical_formula_sum   'Yb2 Cu1 Tc1 H6'
_cell_volume   90.56071683
_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
  Yb  Yb0  1  0.75000000  0.75000000  0.24999900  1.0
  Yb  Yb1  1  0.25000000  0.25000000  0.74999700  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.00000000  1.0
  H  H4  1  0.74856008  0.25144092  0.25143992  1.0
  H  H5  1  0.25144092  0.74856008  0.25143992  1.0
  H  H6  1  0.25144292  0.25144292  0.25144292  1.0
  H  H7  1  0.74855808  0.74855808  0.74856008  1.0
  H  H8  1  0.74855908  0.25144392  0.74856008  1.0
  H  H9  1  0.25144392  0.74855908  0.74856008  1.0