# generated using pymatgen
data_Ba2TmTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88450680
_cell_length_b   5.88450663
_cell_length_c   5.88450575
_cell_angle_alpha   119.99999503
_cell_angle_beta   119.99999406
_cell_angle_gamma   59.99999984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TmTcO6
_chemical_formula_sum   'Ba2 Tm1 Tc1 O6'
_cell_volume   144.08380030
_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  0.75000200  0.75000200  0.25000000  1.0
  Ba  Ba1  1  0.25000100  0.25000100  0.74999900  1.0
  Tm  Tm2  1  0.49999900  0.49999900  0.49999900  1.0
  Tc  Tc3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.23631549  0.23631549  0.23631549  1.0
  O  O5  1  0.76368351  0.23631749  0.23631849  1.0
  O  O6  1  0.23631749  0.76368351  0.23631849  1.0
  O  O7  1  0.76368251  0.23631649  0.76368251  1.0
  O  O8  1  0.23631649  0.76368251  0.76368251  1.0
  O  O9  1  0.76368351  0.76368351  0.76368251  1.0