# generated using pymatgen
data_LiCd4(TcO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43466099
_cell_length_b   5.68990488
_cell_length_c   7.90955381
_cell_angle_alpha   87.87914085
_cell_angle_beta   90.26521142
_cell_angle_gamma   89.84540930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd4(TcO3)4
_chemical_formula_sum   'Li1 Cd4 Tc4 O12'
_cell_volume   244.41362225
_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
  Li  Li0  1  0.13832800  0.78006600  0.14934000  1
  Cd  Cd1  1  0.53637200  0.54413000  0.24617000  1
  Cd  Cd2  1  0.96955000  0.10287200  0.28532200  1
  Cd  Cd3  1  0.48104200  0.44620700  0.74554700  1
  Cd  Cd4  1  0.01752300  0.94767700  0.75115400  1
  Tc  Tc5  1  0.99773200  0.47222900  0.98684500  1
  Tc  Tc6  1  0.49500500  0.99956300  0.50157600  1
  Tc  Tc7  1  0.00162000  0.51270200  0.50432200  1
  Tc  Tc8  1  0.50974800  0.99313000  0.99573600  1
  O  O9  1  0.80320900  0.77392400  0.05641800  1
  O  O10  1  0.69362500  0.30705300  0.45121400  1
  O  O11  1  0.19992600  0.20720500  0.55683000  1
  O  O12  1  0.29531400  0.69770900  0.93869300  1
  O  O13  1  0.20992300  0.19618300  0.93686200  1
  O  O14  1  0.29844500  0.70990800  0.55712200  1
  O  O15  1  0.79568500  0.80441300  0.44373400  1
  O  O16  1  0.71321400  0.26958100  0.05995700  1
  O  O17  1  0.37853800  0.96736200  0.24873600  1
  O  O18  1  0.12012400  0.47870900  0.24804700  1
  O  O19  1  0.61106100  0.02669700  0.74741200  1
  O  O20  1  0.88877800  0.52459000  0.74729600  1
