# generated using pymatgen
data_La3C3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.90624200
_cell_length_b   6.99134000
_cell_length_c   7.82984794
_cell_angle_alpha   75.31946540
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3C3Cl2
_chemical_formula_sum   'La12 C12 Cl8'
_cell_volume   683.43772137
_cell_formula_units_Z   4
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  0.15019900  0.13692600  0.26434000  1.0
  La  La1  1  0.65019900  0.36307400  0.73566000  1.0
  La  La2  1  0.17875600  0.86828500  0.88099700  1.0
  La  La3  1  0.99226900  0.62427600  0.19039300  1.0
  La  La4  1  0.50773100  0.12427600  0.19039300  1.0
  La  La5  1  0.32124400  0.36828500  0.88099700  1.0
  La  La6  1  0.82124400  0.13171500  0.11900300  1.0
  La  La7  1  0.34980100  0.63692600  0.26434000  1.0
  La  La8  1  0.67875600  0.63171500  0.11900300  1.0
  La  La9  1  0.49226900  0.87572400  0.80960700  1.0
  La  La10  1  0.84980100  0.86307400  0.73566000  1.0
  La  La11  1  0.00773100  0.37572400  0.80960700  1.0
  C  C12  1  0.29583600  0.02354000  0.11390700  1.0
  C  C13  1  0.63203900  0.02511000  0.99478600  1.0
  C  C14  1  0.79583600  0.47646000  0.88609300  1.0
  C  C15  1  0.86796100  0.52511000  0.99478600  1.0
  C  C16  1  0.46996200  0.52875400  0.05873100  1.0
  C  C17  1  0.70416400  0.97646000  0.88609300  1.0
  C  C18  1  0.13203900  0.47489000  0.00521400  1.0
  C  C19  1  0.20416400  0.52354000  0.11390700  1.0
  C  C20  1  0.53003800  0.47124600  0.94126900  1.0
  C  C21  1  0.03003800  0.02875400  0.05873100  1.0
  C  C22  1  0.96996200  0.97124600  0.94126900  1.0
  C  C23  1  0.36796100  0.97489000  0.00521400  1.0
  Cl  Cl24  1  0.31383700  0.76818800  0.61431000  1.0
  Cl  Cl25  1  0.55698000  0.73766700  0.44985500  1.0
  Cl  Cl26  1  0.44302000  0.26233300  0.55014500  1.0
  Cl  Cl27  1  0.18616300  0.26818800  0.61431000  1.0
  Cl  Cl28  1  0.94302000  0.23766700  0.44985500  1.0
  Cl  Cl29  1  0.81383700  0.73181200  0.38569000  1.0
  Cl  Cl30  1  0.05698000  0.76233300  0.55014500  1.0
  Cl  Cl31  1  0.68616300  0.23181200  0.38569000  1.0