# generated using pymatgen
data_Mg2Ni2GeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76153781
_cell_length_b   4.76153728
_cell_length_c   4.89439738
_cell_angle_alpha   65.13646077
_cell_angle_beta   65.13646510
_cell_angle_gamma   62.46408385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni2GeIr
_chemical_formula_sum   'Mg2 Ni2 Ge1 Ir1'
_cell_volume   85.67921771
_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  0.12798106  0.12798106  0.11750073  1.0
  Mg  Mg1  1  0.87201894  0.87201894  0.88249927  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0