# generated using pymatgen
data_LaTbC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20498574
_cell_length_b   4.20498574
_cell_length_c   7.40951728
_cell_angle_alpha   65.21476613
_cell_angle_beta   65.21476613
_cell_angle_gamma   53.53587524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTbC4
_chemical_formula_sum   'La1 Tb1 C4'
_cell_volume   93.02876972
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.19224300  0.19224300  0.21790400  1.0
  C  C3  1  0.70346600  0.70346600  0.68272300  1.0
  C  C4  1  0.80775700  0.80775700  0.78209600  1.0
  C  C5  1  0.29653400  0.29653400  0.31727700  1.0