# generated using pymatgen
data_La2Pr8C4Br15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26606001
_cell_length_b   10.24287095
_cell_length_c   11.19198549
_cell_angle_alpha   70.16987456
_cell_angle_beta   66.18058059
_cell_angle_gamma   71.07340141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr8C4Br15
_chemical_formula_sum   'La2 Pr8 C4 Br15'
_cell_volume   892.21419353
_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  0.33809726  0.75311346  0.82858915  1.0
  La  La1  1  0.66190274  0.24688654  0.17141085  1.0
  Pr  Pr2  1  0.16940806  0.42999685  0.04559140  1.0
  Pr  Pr3  1  0.83059194  0.57000315  0.95440860  1.0
  Pr  Pr4  1  0.07844161  0.18101175  0.88804491  1.0
  Pr  Pr5  1  0.92155839  0.81898825  0.11195509  1.0
  Pr  Pr6  1  0.24480187  0.54102600  0.64391962  1.0
  Pr  Pr7  1  0.75519813  0.45897400  0.35608038  1.0
  Pr  Pr8  1  0.02734734  0.10348310  0.26503735  1.0
  Pr  Pr9  1  0.97265266  0.89651690  0.73496265  1.0
  C  C10  1  0.87870584  0.35848796  0.17237091  1.0
  C  C11  1  0.12129416  0.64151204  0.82762909  1.0
  C  C12  1  0.95362881  0.29542985  0.06271781  1.0
  C  C13  1  0.04637119  0.70457015  0.93728219  1.0
  Br  Br14  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br15  1  0.13043877  0.81482039  0.46794979  1.0
  Br  Br16  1  0.86956123  0.18517961  0.53205021  1.0
  Br  Br17  1  0.25464358  0.03219603  0.64387587  1.0
  Br  Br18  1  0.74535642  0.96780397  0.35612413  1.0
  Br  Br19  1  0.33456364  0.16722254  0.21982152  1.0
  Br  Br20  1  0.66543636  0.83277746  0.78017848  1.0
  Br  Br21  1  0.45177299  0.36881854  0.41640152  1.0
  Br  Br22  1  0.54822701  0.63118146  0.58359848  1.0
  Br  Br23  1  0.94549928  0.44337295  0.70387239  1.0
  Br  Br24  1  0.05450072  0.55662705  0.29612761  1.0
  Br  Br25  1  0.23198223  0.90902276  0.06235163  1.0
  Br  Br26  1  0.76801777  0.09097724  0.93764837  1.0
  Br  Br27  1  0.38609406  0.27307298  0.81693341  1.0
  Br  Br28  1  0.61390594  0.72692702  0.18306659  1.0