# generated using pymatgen
data_Mg4Ge3As3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01989570
_cell_length_b   7.01989629
_cell_length_c   7.01989602
_cell_angle_alpha   109.45777144
_cell_angle_beta   109.97313063
_cell_angle_gamma   108.98426398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge3As3Ir7
_chemical_formula_sum   'Mg4 Ge3 As3 Ir7'
_cell_volume   266.27954576
_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  0.99911107  0.99708914  0.49917381  1.0
  Mg  Mg1  1  0.49791533  0.99708914  0.99797807  1.0
  Mg  Mg2  1  0.00088893  0.50006274  0.99797807  1.0
  Mg  Mg3  1  0.50208467  0.50006274  0.49917381  1.0
  Ge  Ge4  1  0.68834866  0.68800100  0.99965234  1.0
  Ge  Ge5  1  0.31165134  0.31130368  0.99965234  1.0
  Ge  Ge6  1  0.00000000  0.69174237  0.69174237  1.0
  As  As7  1  1.00000000  0.31523755  0.31523755  1.0
  As  As8  1  0.68828185  0.99968766  0.68796951  1.0
  As  As9  1  0.31171815  0.99968766  0.31140581  1.0
  Ir  Ir10  1  1.00000000  0.00165496  0.00165496  1.0
  Ir  Ir11  1  0.24941499  0.49937232  0.74878630  1.0
  Ir  Ir12  1  0.74956745  0.24983222  0.50026478  1.0
  Ir  Ir13  1  0.50000000  0.24857353  0.74857353  1.0
  Ir  Ir14  1  0.50000000  0.75053264  0.25053264  1.0
  Ir  Ir15  1  0.75058501  0.49937232  0.24995733  1.0
  Ir  Ir16  1  0.25043255  0.75069833  0.50026478  1.0