# generated using pymatgen
data_LaSi3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28782048
_cell_length_b   4.28782015
_cell_length_c   5.79409969
_cell_angle_alpha   111.71661251
_cell_angle_beta   111.71660392
_cell_angle_gamma   90.00000711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSi3Ir
_chemical_formula_sum   'La1 Si3 Ir1'
_cell_volume   90.77789752
_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  0.99854343  0.99854343  0.99708787  1.0
  Si  Si1  1  0.76214710  0.26214710  0.52429519  1.0
  Si  Si2  1  0.26214710  0.76214710  0.52429519  1.0
  Si  Si3  1  0.41254287  0.41254287  0.82508574  1.0
  Ir  Ir4  1  0.65411750  0.65411750  0.30823601  1.0