# generated using pymatgen
data_Mg4Si3GeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61512413
_cell_length_b   4.03121456
_cell_length_c   7.03509152
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68520058
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3GeIr4
_chemical_formula_sum   'Mg4 Si3 Ge1 Ir4'
_cell_volume   187.60184643
_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
  Mg  Mg0  1  0.01967726  0.75000100  0.16684708  1.0
  Mg  Mg1  1  0.50953031  0.75000100  0.33087354  1.0
  Mg  Mg2  1  0.48793576  0.25000000  0.67052075  1.0
  Mg  Mg3  1  0.98868755  0.25000000  0.82924566  1.0
  Si  Si4  1  0.20387928  0.25000000  0.36954054  1.0
  Si  Si5  1  0.79592590  0.75000100  0.63308581  1.0
  Si  Si6  1  0.29681873  0.75000100  0.86485223  1.0
  Ge  Ge7  1  0.70698782  0.25000000  0.13453768  1.0
  Ir  Ir8  1  0.33339512  0.25000000  0.04804453  1.0
  Ir  Ir9  1  0.84527121  0.25000000  0.46186360  1.0
  Ir  Ir10  1  0.15835629  0.75000100  0.54690441  1.0
  Ir  Ir11  1  0.65353478  0.75000100  0.94368317  1.0