# generated using pymatgen
data_Ca2La(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13659542
_cell_length_b   4.56528733
_cell_length_c   9.69501572
_cell_angle_alpha   103.61785541
_cell_angle_beta   102.31794443
_cell_angle_gamma   90.00000214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La(AlSi)2
_chemical_formula_sum   'Ca2 La1 Al2 Si2'
_cell_volume   173.60106502
_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
  Ca  Ca0  1  0.18663089  0.18662989  0.37326078  1.0
  Ca  Ca1  1  0.81337011  0.81336911  0.62673922  1.0
  La  La2  1  0.50000100  0.00000000  0.00000000  1.0
  Al  Al3  1  0.06907564  0.56907464  0.13815128  1.0
  Al  Al4  1  0.93092536  0.43092436  0.86184872  1.0
  Si  Si5  1  0.64294451  0.64294251  0.28588802  1.0
  Si  Si6  1  0.35705649  0.35705649  0.71411198  1.0