# generated using pymatgen
data_La4C2Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26877957
_cell_length_b   10.26823926
_cell_length_c   10.26802311
_cell_angle_alpha   157.37208888
_cell_angle_beta   132.16961258
_cell_angle_gamma   53.53114563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4C2Br5
_chemical_formula_sum   'La4 C2 Br5'
_cell_volume   307.52167235
_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  0.70475410  0.50002038  0.20476960  1.0
  La  La1  1  0.33557734  0.83554796  0.49999713  1.0
  La  La2  1  0.29518632  0.49994288  0.79512192  1.0
  La  La3  1  0.66443946  0.16444998  0.50003150  1.0
  C  C4  1  0.53874320  0.03874140  0.50001400  1.0
  C  C5  1  0.46124801  0.96125639  0.49997354  1.0
  Br  Br6  1  0.94386040  0.66556785  0.27814606  1.0
  Br  Br7  1  0.38746840  0.66573196  0.72186432  1.0
  Br  Br8  1  0.61254949  0.33429323  0.27817453  1.0
  Br  Br9  1  0.05617002  0.33443599  0.72192302  1.0
  Br  Br10  1  0.00000326  0.00001198  -0.00001561  1.0