# generated using pymatgen
data_Mg4Ge5AsIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01335597
_cell_length_b   7.01335609
_cell_length_c   7.01335575
_cell_angle_alpha   109.37138576
_cell_angle_beta   109.67107283
_cell_angle_gamma   109.37138308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge5AsIr7
_chemical_formula_sum   'Mg4 Ge5 As1 Ir7'
_cell_volume   265.55336794
_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  0.99742920  0.00000000  0.49937038  1.0
  Mg  Mg1  1  0.49937038  0.00000000  0.99742920  1.0
  Mg  Mg2  1  0.99742920  0.49805783  0.99742920  1.0
  Mg  Mg3  1  0.49937038  0.50194217  0.49937038  1.0
  Ge  Ge4  1  0.68991629  0.69061792  0.99929837  1.0
  Ge  Ge5  1  0.30868144  0.30938208  0.99929837  1.0
  Ge  Ge6  1  0.99929837  0.69061792  0.68991629  1.0
  Ge  Ge7  1  0.99929837  0.30938208  0.30868144  1.0
  Ge  Ge8  1  0.69508601  0.00000000  0.69508601  1.0
  As  As9  1  0.31233545  1.00000000  0.31233545  1.0
  Ir  Ir10  1  0.00239244  0.00000000  0.00239244  1.0
  Ir  Ir11  1  0.24949083  0.50000000  0.74949083  1.0
  Ir  Ir12  1  0.74954359  0.24944014  0.50010245  1.0
  Ir  Ir13  1  0.50010245  0.24944014  0.74954359  1.0
  Ir  Ir14  1  0.50010245  0.75055986  0.25066232  1.0
  Ir  Ir15  1  0.74949083  0.50000000  0.24949083  1.0
  Ir  Ir16  1  0.25066232  0.75055986  0.50010245  1.0