# generated using pymatgen
data_Ac3La7C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01344365
_cell_length_b   10.88376705
_cell_length_c   12.09095636
_cell_angle_alpha   93.72175617
_cell_angle_beta   114.58526777
_cell_angle_gamma   109.05966245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La7C4I15
_chemical_formula_sum   'Ac3 La7 C4 I15'
_cell_volume   1101.23691172
_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
  Ac  Ac0  1  0.60310182  0.53542214  0.34808984  1.0
  Ac  Ac1  1  0.33585620  0.74591660  0.16428134  1.0
  Ac  Ac2  1  0.78693432  0.89297913  0.26160790  1.0
  La  La3  1  0.52786843  0.18730499  0.09867815  1.0
  La  La4  1  0.22260424  0.11786928  0.74290248  1.0
  La  La5  1  0.40229444  0.46145939  0.66208455  1.0
  La  La6  1  0.47136538  0.80942675  0.89702405  1.0
  La  La7  1  0.70209516  0.56472590  0.04182172  1.0
  La  La8  1  0.29675319  0.43267954  0.95464059  1.0
  La  La9  1  0.65202829  0.25247377  0.83398054  1.0
  C  C10  1  0.48131811  0.30036765  0.93587171  1.0
  C  C11  1  0.51908857  0.70002277  0.06325978  1.0
  C  C12  1  0.45212945  0.36217211  0.83417531  1.0
  C  C13  1  0.54919145  0.63846023  0.16565807  1.0
  I  I14  1  0.20600063  0.90823711  0.93291384  1.0
  I  I15  1  0.10691503  0.19133057  0.46851431  1.0
  I  I16  1  0.14838084  0.55403234  0.70462011  1.0
  I  I17  1  0.40452806  0.96680744  0.65111667  1.0
  I  I18  1  0.71547137  0.73208992  0.82347836  1.0
  I  I19  1  0.28138165  0.26193331  0.17259407  1.0
  I  I20  1  0.85440503  0.44134417  0.29132911  1.0
  I  I21  1  0.90226028  0.81659638  0.54039484  1.0
  I  I22  1  0.35899958  0.62895376  0.41956081  1.0
  I  I23  1  0.05736987  0.83081007  0.21772353  1.0
  I  I24  1  0.79157072  0.09432873  0.05665822  1.0
  I  I25  1  0.63681024  0.36704976  0.58896600  1.0
  I  I26  1  0.94802760  0.17026640  0.78085798  1.0
  I  I27  1  0.59188522  0.04046288  0.35203783  1.0
  I  I28  1  0.99336684  0.49447695  0.99515729  1.0