# generated using pymatgen
data_La12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81822403
_cell_length_b   7.26838814
_cell_length_c   9.97582333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.67066554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12CoTc3
_chemical_formula_sum   'La12 Co1 Tc3'
_cell_volume   494.36868465
_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
  La  La0  1  0.83230980  0.65673830  0.06783709  1.0
  La  La1  1  0.66890260  0.16262732  0.06707392  1.0
  La  La2  1  0.17657837  0.33749110  0.93261571  1.0
  La  La3  1  0.32951489  0.83456744  0.56269734  1.0
  La  La4  1  0.87561662  0.92673917  0.75000000  1.0
  La  La5  1  0.12052303  0.08901608  0.25000000  1.0
  La  La6  1  0.17657837  0.33749110  0.56738429  1.0
  La  La7  1  0.66890260  0.16262732  0.43292608  1.0
  La  La8  1  0.32951489  0.83456744  0.93730266  1.0
  La  La9  1  0.83230980  0.65673830  0.43216291  1.0
  La  La10  1  0.36688195  0.57796599  0.25000000  1.0
  La  La11  1  0.63050600  0.42415273  0.75000000  1.0
  Co  Co12  1  0.95373825  0.37496390  0.25000000  1.0
  Tc  Tc13  1  0.52821152  0.88625736  0.25000000  1.0
  Tc  Tc14  1  0.47173857  0.12055888  0.75000000  1.0
  Tc  Tc15  1  0.03817374  0.61749659  0.75000000  1.0