# generated using pymatgen
data_La3TbC2Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97934735
_cell_length_b   8.37529106
_cell_length_c   9.89145105
_cell_angle_alpha   104.32936867
_cell_angle_beta   78.39572471
_cell_angle_gamma   90.00000392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TbC2Br5
_chemical_formula_sum   'La3 Tb1 C2 Br5'
_cell_volume   312.44863824
_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  0.00391374  0.20276090  0.99217052  1.0
  La  La1  1  0.00343787  0.79484042  0.99312425  1.0
  La  La2  1  0.66260581  0.89577337  0.67478838  1.0
  Tb  Tb3  1  0.34924820  0.09583803  0.30150461  1.0
  C  C4  1  0.46556658  0.02306085  0.06886485  1.0
  C  C5  1  0.54068333  0.97676853  0.91863333  1.0
  Br  Br6  1  0.16528703  0.62335642  0.66942594  1.0
  Br  Br7  1  0.83635068  0.34617444  0.32729765  1.0
  Br  Br8  1  0.49768526  0.50142848  0.00463048  1.0
  Br  Br9  1  0.17712390  0.16712484  0.64575320  1.0
  Br  Br10  1  0.83569660  0.84817472  0.32860580  1.0