# generated using pymatgen
data_Si4Mo4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84456085
_cell_length_b   6.21391464
_cell_length_c   7.10967597
_cell_angle_alpha   90.15305075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4Mo4Ir3Rh
_chemical_formula_sum   'Si4 Mo4 Ir3 Rh1'
_cell_volume   169.84793877
_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  0.26211574  0.12080404  1.0
  Si  Si1  1  0.75000000  0.73825470  0.88039939  1.0
  Si  Si2  1  0.25000000  0.76076342  0.37641386  1.0
  Si  Si3  1  0.75000000  0.23901269  0.62187287  1.0
  Mo  Mo4  1  0.25000000  0.52806904  0.66938960  1.0
  Mo  Mo5  1  0.75000000  0.47257211  0.33042647  1.0
  Mo  Mo6  1  0.25000000  0.02580385  0.82831768  1.0
  Mo  Mo7  1  0.75000000  0.97329608  0.17182263  1.0
  Ir  Ir8  1  0.75000000  0.85439534  0.56336067  1.0
  Ir  Ir9  1  0.25000000  0.14564810  0.43629568  1.0
  Ir  Ir10  1  0.75000000  0.35478427  0.93732680  1.0
  Rh  Rh11  1  0.25000000  0.64528466  0.06356932  1.0