# generated using pymatgen
data_LiCd4(TcO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60464102
_cell_length_b   5.55592406
_cell_length_c   7.93153374
_cell_angle_alpha   90.11757136
_cell_angle_beta   90.04512309
_cell_angle_gamma   89.12583772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd4(TcO3)4
_chemical_formula_sum   'Li1 Cd4 Tc4 O12'
_cell_volume   246.95037570
_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  0.77457800  0.68004300  0.25247800  1
  Cd  Cd1  1  0.43795100  0.42405600  0.24601400  1
  Cd  Cd2  1  0.99165200  0.08002600  0.25435700  1
  Cd  Cd3  1  0.49046200  0.46100400  0.74624700  1
  Cd  Cd4  1  0.00994200  0.98144800  0.74451200  1
  Tc  Tc5  1  0.00208900  0.51662000  0.98622100  1
  Tc  Tc6  1  0.49902100  0.00582400  0.50370500  1
  Tc  Tc7  1  0.99844100  0.51873800  0.51185200  1
  Tc  Tc8  1  0.49946700  0.00124400  0.99417400  1
  O  O9  1  0.81029900  0.82313100  0.04532900  1
  O  O10  1  0.69451600  0.32197500  0.44928900  1
  O  O11  1  0.19617800  0.21072100  0.54887300  1
  O  O12  1  0.30259000  0.70991100  0.94724900  1
  O  O13  1  0.20323800  0.21294600  0.94744800  1
  O  O14  1  0.29821200  0.71560600  0.56771500  1
  O  O15  1  0.81306300  0.83128700  0.45551500  1
  O  O16  1  0.70205500  0.31527500  0.04859600  1
  O  O17  1  0.39677900  0.98707100  0.25002100  1
  O  O18  1  0.06702100  0.49928100  0.25083100  1
  O  O19  1  0.60693200  0.04745400  0.74964900  1
  O  O20  1  0.89598800  0.53729400  0.74992600  1
