# generated using pymatgen
data_LaSmTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37409177
_cell_length_b   6.68737663
_cell_length_c   10.21221500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSmTcC2
_chemical_formula_sum   'La4 Sm4 Tc4 C8'
_cell_volume   367.01246225
_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  0.75000000  0.47295732  0.78970738  1.0
  La  La1  1  0.25000000  0.02704268  0.28970738  1.0
  La  La2  1  0.75000000  0.97295732  0.71029262  1.0
  La  La3  1  0.25000000  0.52704268  0.21029262  1.0
  Sm  Sm4  1  0.75000000  0.81956913  0.05317778  1.0
  Sm  Sm5  1  0.25000000  0.18043087  0.94682222  1.0
  Sm  Sm6  1  0.75000000  0.31956913  0.44682222  1.0
  Sm  Sm7  1  0.25000000  0.68043087  0.55317778  1.0
  Tc  Tc8  1  0.75000000  0.77139560  0.35632839  1.0
  Tc  Tc9  1  0.25000000  0.72860440  0.85632839  1.0
  Tc  Tc10  1  0.25000000  0.22860440  0.64367161  1.0
  Tc  Tc11  1  0.75000000  0.27139560  0.14367161  1.0
  C  C12  1  0.25000000  0.96232320  0.74105212  1.0
  C  C13  1  0.75000000  0.53767680  0.24105212  1.0
  C  C14  1  0.25000000  0.46232320  0.75894788  1.0
  C  C15  1  0.75000000  0.03767680  0.25894788  1.0
  C  C16  1  0.25000000  0.31428097  0.46705365  1.0
  C  C17  1  0.75000000  0.18571903  0.96705365  1.0
  C  C18  1  0.25000000  0.81428097  0.03294635  1.0
  C  C19  1  0.75000000  0.68571903  0.53294635  1.0