# generated using pymatgen
data_La8Cd2CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98779632
_cell_length_b   9.89572899
_cell_length_c   9.98779598
_cell_angle_alpha   60.30445916
_cell_angle_beta   60.91675719
_cell_angle_gamma   60.30445843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Cd2CoTc
_chemical_formula_sum   'La16 Cd4 Co2 Tc2'
_cell_volume   705.99593045
_cell_formula_units_Z   2
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
  La  La0  1  0.93928050  0.94332232  0.55664238  1.0
  La  La1  1  0.55697857  0.94302143  0.55697857  1.0
  La  La2  1  0.55664238  0.94332232  0.93928050  1.0
  La  La3  1  0.68709896  0.68890826  0.31188336  1.0
  La  La4  1  0.15791592  0.15191045  0.53826218  1.0
  La  La5  1  0.31188336  0.68890826  0.68709896  1.0
  La  La6  1  0.15811387  0.14749890  0.15811387  1.0
  La  La7  1  0.53826218  0.15191045  0.15791592  1.0
  La  La8  1  0.30997497  0.69002503  0.30997497  1.0
  La  La9  1  0.31188336  0.31210942  0.68709896  1.0
  La  La10  1  0.68940911  0.31059089  0.68940911  1.0
  La  La11  1  0.93928050  0.56075579  0.55664238  1.0
  La  La12  1  0.55664238  0.56075579  0.93928050  1.0
  La  La13  1  0.15811387  0.53627235  0.15811387  1.0
  La  La14  1  0.68709896  0.31210942  0.31188336  1.0
  La  La15  1  0.94673600  0.55326400  0.94673600  1.0
  Cd  Cd16  1  0.23424949  0.92222362  0.92130226  1.0
  Cd  Cd17  1  0.92302830  0.92211542  0.92302830  1.0
  Cd  Cd18  1  0.92130226  0.92222362  0.23424949  1.0
  Cd  Cd19  1  0.92302830  0.23182698  0.92302830  1.0
  Co  Co20  1  0.36448346  0.91498131  0.36448346  1.0
  Co  Co21  1  0.36448346  0.35604977  0.36448346  1.0
  Tc  Tc22  1  0.89676529  0.36794559  0.36734253  1.0
  Tc  Tc23  1  0.36734253  0.36794559  0.89676529  1.0