# generated using pymatgen
data_Ba2NdTcO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00469258
_cell_length_b   6.00569093
_cell_length_c   6.04696708
_cell_angle_alpha   119.71274153
_cell_angle_beta   60.25317978
_cell_angle_gamma   89.97013645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NdTcO6
_chemical_formula_sum   'Ba2 Nd1 Tc1 O6'
_cell_volume   155.40895295
_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  0.25006473  0.25063547  0.50037080  1.0
  Ba  Ba1  1  0.74993627  0.74936453  0.49962920  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.49999900  0.50000000  0.00000000  1.0
  O  O4  1  0.24323060  0.30098565  0.00080421  1.0
  O  O5  1  0.29916554  0.75750854  0.00293292  1.0
  O  O6  1  0.27123944  0.72936322  0.46165559  1.0
  O  O7  1  0.72876056  0.27063578  0.53834441  1.0
  O  O8  1  0.70083546  0.24249146  0.99706808  1.0
  O  O9  1  0.75677140  0.69901335  0.99919379  1.0