# generated using pymatgen
data_Mn2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84470684
_cell_length_b   6.14310068
_cell_length_c   7.17663666
_cell_angle_alpha   90.16485570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Si2IrRh
_chemical_formula_sum   'Mn4 Si4 Ir2 Rh2'
_cell_volume   169.50012565
_cell_formula_units_Z   2
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  0.75000000  0.97462573  0.17921033  1.0
  Mn  Mn1  1  0.25000000  0.02537427  0.82078967  1.0
  Mn  Mn2  1  0.75000000  0.47256788  0.31904000  1.0
  Mn  Mn3  1  0.25000000  0.52743212  0.68096000  1.0
  Si  Si4  1  0.25000000  0.27757413  0.12314693  1.0
  Si  Si5  1  0.75000000  0.72242587  0.87685307  1.0
  Si  Si6  1  0.25000000  0.77491873  0.37481452  1.0
  Si  Si7  1  0.75000000  0.22508127  0.62518548  1.0
  Ir  Ir8  1  0.25000000  0.16294057  0.43685776  1.0
  Ir  Ir9  1  0.75000000  0.83705943  0.56314224  1.0
  Rh  Rh10  1  0.25000000  0.66154248  0.06268064  1.0
  Rh  Rh11  1  0.75000000  0.33845752  0.93731936  1.0