# generated using pymatgen
data_Si4Ni4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65971749
_cell_length_b   5.63587925
_cell_length_c   6.96752627
_cell_angle_alpha   90.07739462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Ni4IrRh3
_chemical_formula_sum   'Si4 Ni4 Ir1 Rh3'
_cell_volume   143.71015566
_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  0.25014854  0.62631287  1.0
  Si  Si1  1  0.25000000  0.75044348  0.87334735  1.0
  Si  Si2  1  0.75000000  0.75059859  0.37211987  1.0
  Si  Si3  1  0.75000000  0.24794102  0.12850004  1.0
  Ni  Ni4  1  0.25000000  0.14318378  0.94182853  1.0
  Ni  Ni5  1  0.25000000  0.64299967  0.55752293  1.0
  Ni  Ni6  1  0.75000000  0.85625002  0.05726111  1.0
  Ni  Ni7  1  0.75000000  0.35898602  0.44283790  1.0
  Ir  Ir8  1  0.75000000  0.46296893  0.82250732  1.0
  Rh  Rh9  1  0.25000000  0.03780645  0.32308095  1.0
  Rh  Rh10  1  0.25000000  0.53539082  0.17744002  1.0
  Rh  Rh11  1  0.75000000  0.96327970  0.67723912  1.0