# generated using pymatgen
data_Ba2YbTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88148878
_cell_length_b   5.88148837
_cell_length_c   5.88148646
_cell_angle_alpha   119.99999466
_cell_angle_beta   119.99999238
_cell_angle_gamma   59.99999341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbTcO6
_chemical_formula_sum   'Ba2 Yb1 Tc1 O6'
_cell_volume   143.86218084
_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  0.75000100  0.75000100  0.25000300  1.0
  Ba  Ba1  1  0.24999900  0.24999900  0.75000000  1.0
  Yb  Yb2  1  0.50000100  0.50000100  0.50000100  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.23012676  0.23012676  0.23012776  1.0
  O  O5  1  0.76987324  0.23012776  0.23012776  1.0
  O  O6  1  0.23012776  0.76987324  0.23012776  1.0
  O  O7  1  0.76987224  0.23012676  0.76987124  1.0
  O  O8  1  0.23012676  0.76987224  0.76987124  1.0
  O  O9  1  0.76987324  0.76987324  0.76987324  1.0