# generated using pymatgen
data_Ba4DyTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42311658
_cell_length_b   7.42311685
_cell_length_c   5.90684607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.38392417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4DyTcO8
_chemical_formula_sum   'Ba4 Dy1 Tc1 O8'
_cell_volume   236.55039830
_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  0.35360299  0.64639701  0.00000000  1.0
  Ba  Ba1  1  0.85155455  0.14844545  0.50000000  1.0
  Ba  Ba2  1  0.14844545  0.85155455  0.50000000  1.0
  Ba  Ba3  1  0.64639701  0.35360299  0.00000000  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26472519  0.26472519  0.73041651  1.0
  O  O7  1  0.73527481  0.73527481  0.26958349  1.0
  O  O8  1  0.73527481  0.73527481  0.73041651  1.0
  O  O9  1  0.26472519  0.26472519  0.26958349  1.0
  O  O10  1  0.16478608  0.83521392  0.00000000  1.0
  O  O11  1  0.64987885  0.35012115  0.50000000  1.0
  O  O12  1  0.35012115  0.64987885  0.50000000  1.0
  O  O13  1  0.83521392  0.16478608  0.00000000  1.0