# generated using pymatgen
data_Ba2Mg(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65588901
_cell_length_b   6.65588901
_cell_length_c   11.72693100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.58816625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg(GeIr)4
_chemical_formula_sum   'Ba4 Mg2 Ge8 Ir8'
_cell_volume   472.40473561
_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
  Ba  Ba0  1  0.20479600  0.79520400  0.50000000  1.0
  Ba  Ba1  1  0.20479600  0.79520400  0.00000000  1.0
  Ba  Ba2  1  0.79520400  0.20479600  0.50000000  1.0
  Ba  Ba3  1  0.79520400  0.20479600  0.00000000  1.0
  Mg  Mg4  1  0.01895300  0.01895300  0.25000000  1.0
  Mg  Mg5  1  0.98104700  0.98104700  0.75000000  1.0
  Ge  Ge6  1  0.52157000  0.89264200  0.25000000  1.0
  Ge  Ge7  1  0.10735800  0.47843000  0.75000000  1.0
  Ge  Ge8  1  0.47843000  0.10735800  0.75000000  1.0
  Ge  Ge9  1  0.89264200  0.52157000  0.25000000  1.0
  Ge  Ge10  1  0.33341000  0.33341000  0.42278100  1.0
  Ge  Ge11  1  0.66659000  0.66659000  0.57721900  1.0
  Ge  Ge12  1  0.33341000  0.33341000  0.07721900  1.0
  Ge  Ge13  1  0.66659000  0.66659000  0.92278100  1.0
  Ir  Ir14  1  0.49688500  0.24214500  0.25000000  1.0
  Ir  Ir15  1  0.75785500  0.50311500  0.75000000  1.0
  Ir  Ir16  1  0.50311500  0.75785500  0.75000000  1.0
  Ir  Ir17  1  0.24214500  0.49688500  0.25000000  1.0
  Ir  Ir18  1  0.67821500  0.67821500  0.37014300  1.0
  Ir  Ir19  1  0.32178500  0.32178500  0.62985700  1.0
  Ir  Ir20  1  0.67821500  0.67821500  0.12985700  1.0
  Ir  Ir21  1  0.32178500  0.32178500  0.87014300  1.0