# generated using pymatgen
data_Si4IrPt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52438553
_cell_length_b   5.44292335
_cell_length_c   6.07015566
_cell_angle_alpha   89.57135429
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4IrPt2Rh
_chemical_formula_sum   'Si4 Ir1 Pt2 Rh1'
_cell_volume   116.44029634
_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  0.66773664  0.07454159  1.0
  Si  Si1  1  0.75000000  0.33004869  0.92282981  1.0
  Si  Si2  1  0.25000000  0.19312392  0.42145279  1.0
  Si  Si3  1  0.75000000  0.80842951  0.58048676  1.0
  Ir  Ir4  1  0.75000000  0.50129905  0.29984160  1.0
  Pt  Pt5  1  0.25000000  0.99870665  0.79881471  1.0
  Pt  Pt6  1  0.75000000  0.00183561  0.20211185  1.0
  Rh  Rh7  1  0.25000000  0.49881693  0.69992089  1.0