# generated using pymatgen
data_MnReIr5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47841641
_cell_length_b   5.47841614
_cell_length_c   4.34347396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12896288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnReIr5Ru
_chemical_formula_sum   'Mn1 Re1 Ir5 Ru1'
_cell_volume   112.74883718
_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  0.33334968  0.66665032  0.75000000  1.0
  Re  Re1  1  0.66797615  0.33202385  0.25000000  1.0
  Ir  Ir2  1  0.16574816  0.33390661  0.25000000  1.0
  Ir  Ir3  1  0.66609339  0.83425184  0.25000000  1.0
  Ir  Ir4  1  0.16668122  0.83331878  0.25000000  1.0
  Ir  Ir5  1  0.83236189  0.66442752  0.75000000  1.0
  Ir  Ir6  1  0.33557248  0.16763811  0.75000000  1.0
  Ru  Ru7  1  0.83221603  0.16778397  0.75000000  1.0