# generated using pymatgen
data_La5CoTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05852142
_cell_length_b   9.05852135
_cell_length_c   7.21222009
_cell_angle_alpha   87.42358644
_cell_angle_beta   87.42358810
_cell_angle_gamma   44.12878295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5CoTc
_chemical_formula_sum   'La10 Co2 Tc2'
_cell_volume   411.57782824
_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  0.02391358  0.79342777  0.39862119  1.0
  La  La1  1  0.20657223  0.97608642  0.10137881  1.0
  La  La2  1  0.97322746  0.21668011  0.61821922  1.0
  La  La3  1  0.78331989  0.02677254  0.88178078  1.0
  La  La4  1  0.36091486  0.20889649  0.33455596  1.0
  La  La5  1  0.79110351  0.63908514  0.16544404  1.0
  La  La6  1  0.64289669  0.78118351  0.66661178  1.0
  La  La7  1  0.21881649  0.35710331  0.83338822  1.0
  La  La8  1  0.57770903  0.42229097  0.25000000  1.0
  La  La9  1  0.42791830  0.57208170  0.75000000  1.0
  Co  Co10  1  0.83842986  0.38944032  0.91010905  1.0
  Co  Co11  1  0.61055968  0.16157014  0.58989095  1.0
  Tc  Tc12  1  0.16395205  0.61933464  0.07231231  1.0
  Tc  Tc13  1  0.38066536  0.83604795  0.42768769  1.0