# generated using pymatgen
data_AcLa3(Y3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62366620
_cell_length_b   7.90818977
_cell_length_c   15.14500401
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80233593
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa3(Y3Si4)2
_chemical_formula_sum   'Ac2 La6 Y12 Si16'
_cell_volume   913.07775609
_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  0.02298337  0.17420075  0.40373991  1.0
  Ac  Ac1  1  0.52298337  0.32579925  0.40373991  1.0
  La  La2  1  0.47341628  0.67828077  0.90138208  1.0
  La  La3  1  0.47505180  0.67867764  0.60087442  1.0
  La  La4  1  0.97505180  0.82132236  0.60087442  1.0
  La  La5  1  0.97341628  0.82171923  0.90138208  1.0
  La  La6  1  0.52594097  0.32128034  0.09673577  1.0
  La  La7  1  0.02594097  0.17871966  0.09673577  1.0
  Y  Y8  1  0.31628590  0.17658809  0.62453198  1.0
  Y  Y9  1  0.68445951  0.82205618  0.37665298  1.0
  Y  Y10  1  0.64630160  0.99219753  0.75085695  1.0
  Y  Y11  1  0.18445951  0.67794382  0.37665298  1.0
  Y  Y12  1  0.81450868  0.32237148  0.87746653  1.0
  Y  Y13  1  0.81628590  0.32341191  0.62453198  1.0
  Y  Y14  1  0.85380342  0.49393267  0.24743162  1.0
  Y  Y15  1  0.35380342  0.00606733  0.24743162  1.0
  Y  Y16  1  0.31450868  0.17762852  0.87746653  1.0
  Y  Y17  1  0.18558818  0.67695463  0.12052930  1.0
  Y  Y18  1  0.68558818  0.82304537  0.12052930  1.0
  Y  Y19  1  0.14630160  0.50780247  0.75085695  1.0
  Si  Si20  1  0.26645350  0.87838681  0.75108313  1.0
  Si  Si21  1  0.47992981  0.62278996  0.24753663  1.0
  Si  Si22  1  0.01988368  0.11753185  0.75073974  1.0
  Si  Si23  1  0.51988368  0.38246815  0.75073974  1.0
  Si  Si24  1  0.14185202  0.47354551  0.54218060  1.0
  Si  Si25  1  0.97992981  0.87721004  0.24753663  1.0
  Si  Si26  1  0.73177424  0.12061525  0.24671492  1.0
  Si  Si27  1  0.86046208  0.52992042  0.03881331  1.0
  Si  Si28  1  0.36046208  0.97007958  0.03881331  1.0
  Si  Si29  1  0.13855657  0.47054768  0.95911708  1.0
  Si  Si30  1  0.64185202  0.02645449  0.54218060  1.0
  Si  Si31  1  0.36274840  0.96279103  0.46361204  1.0
  Si  Si32  1  0.86274840  0.53720897  0.46361204  1.0
  Si  Si33  1  0.76645350  0.62161319  0.75108313  1.0
  Si  Si34  1  0.23177424  0.37938475  0.24671492  1.0
  Si  Si35  1  0.63855657  0.02945232  0.95911708  1.0