# generated using pymatgen
data_Yb6TcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52802930
_cell_length_b   6.52802991
_cell_length_c   6.52803047
_cell_angle_alpha   60.00000690
_cell_angle_beta   60.00000378
_cell_angle_gamma   60.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6TcO8
_chemical_formula_sum   'Yb6 Tc1 O8'
_cell_volume   196.71226569
_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  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb5  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.77784163  0.22215837  0.22215837  1.0
  O  O8  1  0.25000000  0.25000000  0.25000000  1.0
  O  O9  1  0.22215837  0.77784163  0.22215837  1.0
  O  O10  1  0.22215837  0.22215837  0.77784163  1.0
  O  O11  1  0.77784163  0.22215837  0.77784163  1.0
  O  O12  1  0.77784163  0.77784163  0.22215837  1.0
  O  O13  1  0.75000000  0.75000000  0.75000000  1.0
  O  O14  1  0.22215837  0.77784163  0.77784163  1.0