# generated using pymatgen
data_Ba4GdTcO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43098763
_cell_length_b   7.43098599
_cell_length_c   5.94975417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.13804527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4GdTcO8
_chemical_formula_sum   'Ba4 Gd1 Tc1 O8'
_cell_volume   239.74047167
_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  0.35408805  0.64591195  0.00000000  1.0
  Ba  Ba1  1  0.85129956  0.14870044  0.50000000  1.0
  Ba  Ba2  1  0.14870044  0.85129956  0.50000000  1.0
  Ba  Ba3  1  0.64591195  0.35408805  0.00000000  1.0
  Gd  Gd4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26672581  0.26672581  0.72828592  1.0
  O  O7  1  0.73327419  0.73327419  0.27171408  1.0
  O  O8  1  0.73327419  0.73327419  0.72828592  1.0
  O  O9  1  0.26672581  0.26672581  0.27171408  1.0
  O  O10  1  0.16665301  0.83334699  0.00000000  1.0
  O  O11  1  0.65031921  0.34968079  0.50000000  1.0
  O  O12  1  0.34968079  0.65031921  0.50000000  1.0
  O  O13  1  0.83334699  0.16665301  0.00000000  1.0