# generated using pymatgen
data_Si4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45592410
_cell_length_b   5.48000836
_cell_length_c   6.12575685
_cell_angle_alpha   89.52673601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ir3Pt
_chemical_formula_sum   'Si4 Ir3 Pt1'
_cell_volume   116.00864509
_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
  Si  Si0  1  0.25000000  0.66923605  0.06825583  1.0
  Si  Si1  1  0.75000000  0.32544502  0.92421503  1.0
  Si  Si2  1  0.25000000  0.18630701  0.42950791  1.0
  Si  Si3  1  0.75000000  0.81369157  0.58056792  1.0
  Ir  Ir4  1  0.25000000  0.49847794  0.70228496  1.0
  Ir  Ir5  1  0.75000000  0.50447634  0.29553410  1.0
  Ir  Ir6  1  0.25000000  0.99775221  0.79468587  1.0
  Pt  Pt7  1  0.75000000  0.00461486  0.20494838  1.0