# generated using pymatgen
data_Ba4NdTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45778046
_cell_length_b   7.45777952
_cell_length_c   6.02394626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.80001844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4NdTcO8
_chemical_formula_sum   'Ba4 Nd1 Tc1 O8'
_cell_volume   245.83079740
_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  0.35463353  0.64536647  0.00000000  1.0
  Ba  Ba1  1  0.85041522  0.14958478  0.50000000  1.0
  Ba  Ba2  1  0.14958478  0.85041522  0.50000000  1.0
  Ba  Ba3  1  0.64536647  0.35463353  0.00000000  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26933158  0.26933158  0.72478471  1.0
  O  O7  1  0.73066842  0.73066842  0.27521529  1.0
  O  O8  1  0.73066842  0.73066842  0.72478471  1.0
  O  O9  1  0.26933158  0.26933158  0.27521529  1.0
  O  O10  1  0.17044741  0.82955259  0.00000000  1.0
  O  O11  1  0.65035205  0.34964795  0.50000000  1.0
  O  O12  1  0.34964795  0.65035205  0.50000000  1.0
  O  O13  1  0.82955259  0.17044741  0.00000000  1.0