# generated using pymatgen
data_LaNdTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41400529
_cell_length_b   6.69557923
_cell_length_c   10.30250303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdTcC2
_chemical_formula_sum   'La4 Nd4 Tc4 C8'
_cell_volume   373.46471860
_cell_formula_units_Z   4
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  0.25000000  0.47401354  0.78881671  1.0
  La  La1  1  0.75000000  0.02598646  0.28881671  1.0
  La  La2  1  0.25000000  0.97401354  0.71118329  1.0
  La  La3  1  0.75000000  0.52598646  0.21118329  1.0
  Nd  Nd4  1  0.25000000  0.81465887  0.05146488  1.0
  Nd  Nd5  1  0.75000000  0.68534113  0.55146488  1.0
  Nd  Nd6  1  0.25000000  0.31465887  0.44853512  1.0
  Nd  Nd7  1  0.75000000  0.18534113  0.94853512  1.0
  Tc  Tc8  1  0.25000000  0.27047982  0.14486445  1.0
  Tc  Tc9  1  0.75000000  0.22952018  0.64486445  1.0
  Tc  Tc10  1  0.25000000  0.77047982  0.35513555  1.0
  Tc  Tc11  1  0.75000000  0.72952018  0.85513555  1.0
  C  C12  1  0.25000000  0.69066468  0.53119021  1.0
  C  C13  1  0.75000000  0.80933532  0.03119021  1.0
  C  C14  1  0.25000000  0.19066468  0.96880979  1.0
  C  C15  1  0.75000000  0.30933532  0.46880979  1.0
  C  C16  1  0.25000000  0.03515195  0.25798471  1.0
  C  C17  1  0.75000000  0.46484805  0.75798471  1.0
  C  C18  1  0.25000000  0.53515195  0.24201529  1.0
  C  C19  1  0.75000000  0.96484805  0.74201529  1.0