# generated using pymatgen
data_CaLa2(SiNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56521727
_cell_length_b   5.56521747
_cell_length_c   8.08260234
_cell_angle_alpha   78.96262726
_cell_angle_beta   78.96262636
_cell_angle_gamma   42.48459538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa2(SiNi2)2
_chemical_formula_sum   'Ca1 La2 Si2 Ni4'
_cell_volume   165.46675569
_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  0.37780854  0.37780854  0.38330122  1.0
  La  La1  1  0.99781021  0.99781021  0.00560641  1.0
  La  La2  1  0.62055060  0.62055060  0.60971842  1.0
  Si  Si3  1  0.32409455  0.32409455  0.79163605  1.0
  Si  Si4  1  0.67529364  0.67529364  0.20806418  1.0
  Ni  Ni5  1  0.73690827  0.73690827  0.91307324  1.0
  Ni  Ni6  1  0.09181938  0.09181938  0.35345944  1.0
  Ni  Ni7  1  0.91306073  0.91306073  0.64793291  1.0
  Ni  Ni8  1  0.26265309  0.26265309  0.08720712  1.0