# generated using pymatgen
data_La8C8Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.17868300
_cell_length_b   6.92159000
_cell_length_c   7.82375622
_cell_angle_alpha   75.68444666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8C8Cl5
_chemical_formula_sum   'La16 C16 Cl10'
_cell_volume   901.38807084
_cell_formula_units_Z   2
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  0.17436600  0.60773700  0.70574900  1.0
  La  La1  1  0.93095400  0.62400100  0.84343400  1.0
  La  La2  1  0.19431300  0.87464100  0.08615500  1.0
  La  La3  1  0.94953300  0.88188100  0.22488600  1.0
  La  La4  1  0.82563400  0.39226300  0.29425100  1.0
  La  La5  1  0.69431300  0.62535900  0.91384500  1.0
  La  La6  1  0.06904600  0.37599900  0.15656600  1.0
  La  La7  1  0.80568700  0.12535900  0.91384500  1.0
  La  La8  1  0.30568700  0.37464100  0.08615500  1.0
  La  La9  1  0.05046700  0.11811900  0.77511400  1.0
  La  La10  1  0.55046700  0.38188100  0.22488600  1.0
  La  La11  1  0.56904600  0.12400100  0.84343400  1.0
  La  La12  1  0.32563400  0.10773700  0.70574900  1.0
  La  La13  1  0.44953300  0.61811900  0.77511400  1.0
  La  La14  1  0.43095400  0.87599900  0.15656600  1.0
  La  La15  1  0.67436600  0.89226300  0.29425100  1.0
  C  C16  1  0.34011900  0.76721200  0.95882400  1.0
  C  C17  1  0.08619100  0.72189600  0.90718600  1.0
  C  C18  1  0.91380900  0.27810400  0.09281400  1.0
  C  C19  1  0.65988100  0.23278800  0.04117600  1.0
  C  C20  1  0.15988100  0.26721200  0.95882400  1.0
  C  C21  1  0.41380900  0.22189600  0.90718600  1.0
  C  C22  1  0.58619100  0.77810400  0.09281400  1.0
  C  C23  1  0.03778600  0.77843600  0.02240100  1.0
  C  C24  1  0.53778600  0.72156400  0.97759900  1.0
  C  C25  1  0.84011900  0.73278800  0.04117600  1.0
  C  C26  1  0.28436600  0.71839500  0.85442600  1.0
  C  C27  1  0.71563400  0.28160500  0.14557400  1.0
  C  C28  1  0.21563400  0.21839500  0.85442600  1.0
  C  C29  1  0.96221400  0.22156400  0.97759900  1.0
  C  C30  1  0.78436600  0.78160500  0.14557400  1.0
  C  C31  1  0.46221400  0.27843600  0.02240100  1.0
  Cl  Cl32  1  0.59672400  0.52382900  0.58420400  1.0
  Cl  Cl33  1  0.09672400  0.97617100  0.41579600  1.0
  Cl  Cl34  1  0.20252000  0.47447800  0.36062200  1.0
  Cl  Cl35  1  0.40327600  0.47617100  0.41579600  1.0
  Cl  Cl36  1  0.90327600  0.02382900  0.58420400  1.0
  Cl  Cl37  1  0.79748000  0.52552200  0.63937800  1.0
  Cl  Cl38  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl39  1  0.70252000  0.02552200  0.63937800  1.0
  Cl  Cl40  1  0.29748000  0.97447800  0.36062200  1.0
  Cl  Cl41  1  0.00000000  0.50000000  0.50000000  1.0