# generated using pymatgen
data_Mg2Pa2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20481706
_cell_length_b   7.20481611
_cell_length_c   7.12115912
_cell_angle_alpha   109.37811194
_cell_angle_beta   109.37811977
_cell_angle_gamma   110.12709126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Pa2Ge6Ir7
_chemical_formula_sum   'Mg2 Pa2 Ge6 Ir7'
_cell_volume   282.88703936
_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  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68677803  0.68677803  1.00000000  1.0
  Ge  Ge5  1  0.31495948  0.98725251  0.30221199  1.0
  Ge  Ge6  1  0.98725251  0.31495948  0.30221199  1.0
  Ge  Ge7  1  0.31322197  0.31322197  0.00000000  1.0
  Ge  Ge8  1  0.68504052  0.01274749  0.69778801  1.0
  Ge  Ge9  1  0.01274749  0.68504052  0.69778801  1.0
  Ir  Ir10  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir11  1  0.74855010  0.50126594  0.24981604  1.0
  Ir  Ir12  1  0.49873406  0.25144990  0.75018396  1.0
  Ir  Ir13  1  0.25144990  0.49873406  0.75018396  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50126594  0.74855010  0.24981604  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0