# generated using pymatgen
data_La4C5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98730100
_cell_length_b   10.19028940
_cell_length_c   11.47693558
_cell_angle_alpha   95.85100635
_cell_angle_beta   99.87927264
_cell_angle_gamma   89.96999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4C5Cl2
_chemical_formula_sum   'La8 C10 Cl4'
_cell_volume   456.95115197
_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  0.62272900  0.35201600  0.23384300  1.0
  La  La1  1  0.17567500  0.02488500  0.34993000  1.0
  La  La2  1  0.04814100  0.64987000  0.09139700  1.0
  La  La3  1  0.27380300  0.33354100  0.54888100  1.0
  La  La4  1  0.72619700  0.66645900  0.45111900  1.0
  La  La5  1  0.37727100  0.64798400  0.76615700  1.0
  La  La6  1  0.95185900  0.35013000  0.90860400  1.0
  La  La7  1  0.82432500  0.97511500  0.65007000  1.0
  C  C8  1  0.85456300  0.45259700  0.71206400  1.0
  C  C9  1  0.74709800  0.13149500  0.49728100  1.0
  C  C10  1  0.47490400  0.53419100  0.95270500  1.0
  C  C11  1  0.52509600  0.46580900  0.04729500  1.0
  C  C12  1  0.80745500  0.52295300  0.62137500  1.0
  C  C13  1  0.25290200  0.86850500  0.50271900  1.0
  C  C14  1  0.19254500  0.47704700  0.37862500  1.0
  C  C15  1  0.14543700  0.54740300  0.28793600  1.0
  C  C16  1  0.70302800  0.20360500  0.40588900  1.0
  C  C17  1  0.29697200  0.79639500  0.59411100  1.0
  Cl  Cl18  1  0.60826200  0.84995500  0.20411400  1.0
  Cl  Cl19  1  0.39173800  0.15004500  0.79588600  1.0
  Cl  Cl20  1  0.93375000  0.83706500  0.88537600  1.0
  Cl  Cl21  1  0.06625000  0.16293500  0.11462400  1.0