# generated using pymatgen
data_La8Co3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17670943
_cell_length_b   8.17671140
_cell_length_c   8.76219588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Co3Si12Pd
_chemical_formula_sum   'La8 Co3 Si12 Pd1'
_cell_volume   507.34196668
_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
  La  La0  1  0.49810679  0.50189321  0.75301101  1.0
  La  La1  1  0.49802514  0.50197486  0.24709176  1.0
  La  La2  1  0.00378542  0.50189321  0.75301101  1.0
  La  La3  1  0.00394971  0.50197486  0.24709176  1.0
  La  La4  1  0.49810679  0.99621458  0.75301101  1.0
  La  La5  1  0.49802514  0.99605029  0.24709176  1.0
  La  La6  1  0.00000000  0.00000000  0.75099288  1.0
  La  La7  1  0.00000000  0.00000000  0.24897333  1.0
  Co  Co8  1  0.66666700  0.33333300  0.99951068  1.0
  Co  Co9  1  0.33333300  0.66666700  0.00055236  1.0
  Co  Co10  1  0.33333300  0.66666700  0.49947696  1.0
  Si  Si11  1  0.82813197  0.17186803  0.00027567  1.0
  Si  Si12  1  0.17100924  0.82899076  0.99971658  1.0
  Si  Si13  1  0.34373606  0.17186803  0.00027567  1.0
  Si  Si14  1  0.17190467  0.82809533  0.50041085  1.0
  Si  Si15  1  0.65797951  0.82899076  0.99971658  1.0
  Si  Si16  1  0.83645485  0.16354515  0.49963233  1.0
  Si  Si17  1  0.82813197  0.65626394  0.00027567  1.0
  Si  Si18  1  0.65619267  0.82809533  0.50041085  1.0
  Si  Si19  1  0.17100924  0.34202049  0.99971658  1.0
  Si  Si20  1  0.32709029  0.16354515  0.49963233  1.0
  Si  Si21  1  0.17190467  0.34380733  0.50041085  1.0
  Si  Si22  1  0.83645485  0.67290971  0.49963233  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50008314  1.0