# generated using pymatgen
data_La2Si3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28590766
_cell_length_b   8.28593187
_cell_length_c   8.76794198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si3Ir
_chemical_formula_sum   'La8 Si12 Ir4'
_cell_volume   521.32613110
_cell_formula_units_Z   4
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  0.00000400  0.00000300  0.25000000  1.0
  La  La1  1  0.99999600  0.99999700  0.75000000  1.0
  La  La2  1  0.49990749  0.50008451  0.25000000  1.0
  La  La3  1  0.49991349  0.99982298  0.25000000  1.0
  La  La4  1  0.00017502  0.50008751  0.25000000  1.0
  La  La5  1  0.50009251  0.49991549  0.75000000  1.0
  La  La6  1  0.50008651  0.00017702  0.75000000  1.0
  La  La7  1  0.99982498  0.49991249  0.75000000  1.0
  Si  Si8  1  0.16699509  0.83300491  0.50053932  1.0
  Si  Si9  1  0.16699609  0.33399018  0.50053932  1.0
  Si  Si10  1  0.66600982  0.83300391  0.50053932  1.0
  Si  Si11  1  0.83300491  0.16699509  0.49946068  1.0
  Si  Si12  1  0.83300391  0.66600982  0.49946068  1.0
  Si  Si13  1  0.33399018  0.16699609  0.49946068  1.0
  Si  Si14  1  0.83300491  0.16699509  0.00053932  1.0
  Si  Si15  1  0.83300391  0.66600982  0.00053932  1.0
  Si  Si16  1  0.33399018  0.16699609  0.00053932  1.0
  Si  Si17  1  0.16699509  0.83300491  0.99946068  1.0
  Si  Si18  1  0.16699609  0.33399018  0.99946068  1.0
  Si  Si19  1  0.66600982  0.83300391  0.99946068  1.0
  Ir  Ir20  1  0.33333400  0.66666600  0.49949454  1.0
  Ir  Ir21  1  0.66666600  0.33333400  0.50050546  1.0
  Ir  Ir22  1  0.66666600  0.33333400  0.99949454  1.0
  Ir  Ir23  1  0.33333400  0.66666600  0.00050546  1.0