# generated using pymatgen
data_La3(TcC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50035611
_cell_length_b   8.50035620
_cell_length_c   5.42532971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(TcC3)2
_chemical_formula_sum   'La6 Tc4 C12'
_cell_volume   339.49317900
_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  0.61839625  0.69515947  0.75000000  1.0
  La  La1  1  0.92323679  0.61839625  0.25000000  1.0
  La  La2  1  0.69515947  0.07676321  0.25000000  1.0
  La  La3  1  0.30484053  0.92323679  0.75000000  1.0
  La  La4  1  0.07676321  0.38160375  0.75000000  1.0
  La  La5  1  0.38160375  0.30484053  0.25000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95166834  0.77145610  0.75000000  1.0
  C  C11  1  0.18021124  0.95166834  0.25000000  1.0
  C  C12  1  0.77145610  0.81978876  0.25000000  1.0
  C  C13  1  0.22854390  0.18021124  0.75000000  1.0
  C  C14  1  0.81978876  0.04833166  0.75000000  1.0
  C  C15  1  0.04833166  0.22854390  0.25000000  1.0
  C  C16  1  0.85930634  0.58594907  0.75000000  1.0
  C  C17  1  0.27335627  0.85930634  0.25000000  1.0
  C  C18  1  0.58594907  0.72664373  0.25000000  1.0
  C  C19  1  0.41405093  0.27335627  0.75000000  1.0
  C  C20  1  0.14069366  0.41405093  0.25000000  1.0
  C  C21  1  0.72664373  0.14069366  0.75000000  1.0