# generated using pymatgen
data_LiCd4(TcO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52414711
_cell_length_b   5.60889313
_cell_length_c   7.94369997
_cell_angle_alpha   91.11645934
_cell_angle_beta   87.95478350
_cell_angle_gamma   89.97848792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd4(TcO3)4
_chemical_formula_sum   'Li1 Cd4 Tc4 O12'
_cell_volume   245.92675715
_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  0.12824300  0.89941400  0.43480100  1
  Cd  Cd1  1  0.51005700  0.55018700  0.25975500  1
  Cd  Cd2  1  0.96914500  0.08112200  0.20237700  1
  Cd  Cd3  1  0.48990700  0.45448600  0.75323300  1
  Cd  Cd4  1  0.01016600  0.94953500  0.76574300  1
  Tc  Tc5  1  0.99472300  0.50927900  0.99855300  1
  Tc  Tc6  1  0.52730000  0.99789200  0.50694500  1
  Tc  Tc7  1  0.00436800  0.47842500  0.50344700  1
  Tc  Tc8  1  0.48997000  0.00276500  0.00214300  1
  O  O9  1  0.78775100  0.80213700  0.05518000  1
  O  O10  1  0.71122200  0.28867300  0.44936100  1
  O  O11  1  0.20559900  0.18484800  0.56211500  1
  O  O12  1  0.29145800  0.71009300  0.93853100  1
  O  O13  1  0.19449900  0.20541900  0.94476600  1
  O  O14  1  0.31422900  0.68712300  0.55267000  1
  O  O15  1  0.81363300  0.78543100  0.44305700  1
  O  O16  1  0.68591600  0.30916900  0.05692600  1
  O  O17  1  0.38429300  0.96264300  0.25709700  1
  O  O18  1  0.10750700  0.46468400  0.24723300  1
  O  O19  1  0.61044000  0.03793600  0.75442400  1
  O  O20  1  0.89457100  0.53755400  0.75331000  1
