# generated using pymatgen
data_Ca(LaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81622292
_cell_length_b   7.81622292
_cell_length_c   4.53157216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(LaSi)2
_chemical_formula_sum   'Ca2 La4 Si4'
_cell_volume   276.84888217
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.67805055  0.17805055  0.50000000  1.0
  La  La3  1  0.32194945  0.82194945  0.50000000  1.0
  La  La4  1  0.17805055  0.32194945  0.50000000  1.0
  La  La5  1  0.82194945  0.67805055  0.50000000  1.0
  Si  Si6  1  0.10923648  0.60923648  0.00000000  1.0
  Si  Si7  1  0.89076352  0.39076352  0.00000000  1.0
  Si  Si8  1  0.60923648  0.89076352  0.00000000  1.0
  Si  Si9  1  0.39076352  0.10923648  0.00000000  1.0