# generated using pymatgen
data_MnGeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97856200
_cell_length_b   6.15674200
_cell_length_c   7.45599300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeIr
_chemical_formula_sum   'Mn4 Ge4 Ir4'
_cell_volume   182.63439766
_cell_formula_units_Z   4
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  0.96858300  0.31441100  1.0
  Mn  Mn1  1  0.25000000  0.03141700  0.68558900  1.0
  Mn  Mn2  1  0.25000000  0.53141700  0.81441100  1.0
  Mn  Mn3  1  0.75000000  0.46858300  0.18558900  1.0
  Ge  Ge4  1  0.75000000  0.73789400  0.62179900  1.0
  Ge  Ge5  1  0.25000000  0.26210600  0.37820100  1.0
  Ge  Ge6  1  0.25000000  0.76210600  0.12179900  1.0
  Ge  Ge7  1  0.75000000  0.23789400  0.87820100  1.0
  Ir  Ir8  1  0.75000000  0.83566100  0.93810500  1.0
  Ir  Ir9  1  0.25000000  0.16433900  0.06189500  1.0
  Ir  Ir10  1  0.25000000  0.66433900  0.43810500  1.0
  Ir  Ir11  1  0.75000000  0.33566100  0.56189500  1.0