# generated using pymatgen
data_La8Zn(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26148470
_cell_length_b   8.26148696
_cell_length_c   8.92150889
_cell_angle_alpha   90.00017749
_cell_angle_beta   89.99957832
_cell_angle_gamma   119.99984067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Zn(Si4Pt)3
_chemical_formula_sum   'La8 Zn1 Si12 Pt3'
_cell_volume   527.33423359
_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  0.99999913  0.99999991  0.25060262  1.0
  La  La1  1  0.00000131  0.00000102  0.74926039  1.0
  La  La2  1  0.50125287  0.49875055  0.25250501  1.0
  La  La3  1  0.50125226  0.00250597  0.25250147  1.0
  La  La4  1  0.99750002  0.49875285  0.25250245  1.0
  La  La5  1  0.50109126  0.49890852  0.74745801  1.0
  La  La6  1  0.50108917  0.00218944  0.74744794  1.0
  La  La7  1  0.99777638  0.49889266  0.74747401  1.0
  Zn  Zn8  1  0.33333847  0.66666353  0.00103994  1.0
  Si  Si9  1  0.16614285  0.83385710  0.50010200  1.0
  Si  Si10  1  0.16614986  0.33229781  0.50010053  1.0
  Si  Si11  1  0.66770638  0.83385230  0.50010034  1.0
  Si  Si12  1  0.83431892  0.16568557  0.49983409  1.0
  Si  Si13  1  0.83430554  0.66862614  0.49983552  1.0
  Si  Si14  1  0.33137675  0.16569899  0.49983301  1.0
  Si  Si15  1  0.83262377  0.16737763  0.00039033  1.0
  Si  Si16  1  0.83261040  0.66523342  0.00038787  1.0
  Si  Si17  1  0.33476984  0.16739202  0.00038577  1.0
  Si  Si18  1  0.16443599  0.83556584  0.99961018  1.0
  Si  Si19  1  0.16444483  0.32887472  0.99960958  1.0
  Si  Si20  1  0.67112857  0.83555770  0.99961136  1.0
  Pt  Pt21  1  0.33333784  0.66665949  0.49972530  1.0
  Pt  Pt22  1  0.66667301  0.33332997  0.50024009  1.0
  Pt  Pt23  1  0.66667459  0.33332685  0.99944619  1.0