# generated using pymatgen
data_Ac3La(InSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52133611
_cell_length_b   7.98206448
_cell_length_c   15.33431280
_cell_angle_alpha   90.16217211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(InSi2)2
_chemical_formula_sum   'Ac6 La2 In4 Si8'
_cell_volume   553.40694359
_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
  Ac  Ac0  1  0.50000000  0.74727559  0.03840621  1.0
  Ac  Ac1  1  0.50000000  0.25272441  0.96159379  1.0
  Ac  Ac2  1  0.50000000  0.24555165  0.46889019  1.0
  Ac  Ac3  1  0.50000000  0.75444835  0.53110981  1.0
  Ac  Ac4  1  0.50000000  0.61438065  0.28106014  1.0
  Ac  Ac5  1  0.50000000  0.38561935  0.71893986  1.0
  La  La6  1  0.50000000  0.11777620  0.21541030  1.0
  La  La7  1  0.50000000  0.88222380  0.78458970  1.0
  In  In8  1  0.00000000  0.94871260  0.36844517  1.0
  In  In9  1  0.00000000  0.05128740  0.63155483  1.0
  In  In10  1  0.00000000  0.42159920  0.12563219  1.0
  In  In11  1  0.00000000  0.57840080  0.87436781  1.0
  Si  Si12  1  0.00000000  0.53987538  0.42393218  1.0
  Si  Si13  1  0.00000000  0.46012462  0.57606782  1.0
  Si  Si14  1  0.00000000  0.05553695  0.07527901  1.0
  Si  Si15  1  0.00000000  0.94446305  0.92472099  1.0
  Si  Si16  1  0.00000000  0.84743352  0.18703904  1.0
  Si  Si17  1  0.00000000  0.15256648  0.81296096  1.0
  Si  Si18  1  0.00000000  0.31681698  0.31641664  1.0
  Si  Si19  1  0.00000000  0.68318302  0.68358336  1.0