# generated using pymatgen
data_La4C2Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94959287
_cell_length_b   7.99921215
_cell_length_c   9.77743267
_cell_angle_alpha   114.04636852
_cell_angle_beta   101.57745348
_cell_angle_gamma   90.01408465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4C2Cl5
_chemical_formula_sum   'La4 C2 Cl5'
_cell_volume   275.19321494
_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  0.32910594  0.32834127  0.65437935  1.0
  La  La1  1  0.00046983  0.71305855  0.00037205  1.0
  La  La2  1  0.67089406  0.67165873  0.34562065  1.0
  La  La3  1  0.99953017  0.28694145  0.99962795  1.0
  C  C4  1  0.45961101  0.45936201  0.91821980  1.0
  C  C5  1  0.54038899  0.54063799  0.08178020  1.0
  Cl  Cl6  1  0.83428896  0.60811963  0.66470670  1.0
  Cl  Cl7  1  0.16571104  0.39188037  0.33529330  1.0
  Cl  Cl8  1  0.83352623  0.05925479  0.66422208  1.0
  Cl  Cl9  1  0.50000000  -0.00000000  0.00000000  1.0
  Cl  Cl10  1  0.16647377  0.94074521  0.33577792  1.0