# generated using pymatgen
data_Mn3Si4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85377298
_cell_length_b   6.15716562
_cell_length_c   7.13988296
_cell_angle_alpha   89.64184438
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Si4Ir4Rh
_chemical_formula_sum   'Mn3 Si4 Ir4 Rh1'
_cell_volume   169.41410699
_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
  Mn  Mn0  1  0.25000000  0.02465763  0.82775409  1.0
  Mn  Mn1  1  0.75000000  0.47407573  0.31683898  1.0
  Mn  Mn2  1  0.25000000  0.53329845  0.68065772  1.0
  Si  Si3  1  0.25000000  0.25946426  0.12157645  1.0
  Si  Si4  1  0.75000000  0.73309887  0.88543901  1.0
  Si  Si5  1  0.25000000  0.78976753  0.36771614  1.0
  Si  Si6  1  0.75000000  0.22368491  0.62407639  1.0
  Ir  Ir7  1  0.25000000  0.64781200  0.06699600  1.0
  Ir  Ir8  1  0.75000000  0.34175032  0.93131842  1.0
  Ir  Ir9  1  0.25000000  0.16792713  0.44114406  1.0
  Ir  Ir10  1  0.75000000  0.83645937  0.56214266  1.0
  Rh  Rh11  1  0.75000000  0.96800379  0.17434108  1.0