# generated using pymatgen
data_Mg4Ge4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10101271
_cell_length_b   6.64616243
_cell_length_c   7.17089566
_cell_angle_alpha   89.96700277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge4IrRh3
_chemical_formula_sum   'Mg4 Ge4 Ir1 Rh3'
_cell_volume   195.44987534
_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  0.25000000  0.01288457  0.32789150  1.0
  Mg  Mg1  1  0.25000000  0.50826959  0.17444887  1.0
  Mg  Mg2  1  0.75000000  0.98783488  0.67213934  1.0
  Mg  Mg3  1  0.75000000  0.49019759  0.82700141  1.0
  Ge  Ge4  1  0.25000000  0.29039477  0.63327755  1.0
  Ge  Ge5  1  0.25000000  0.78912123  0.86836858  1.0
  Ge  Ge6  1  0.75000000  0.71098877  0.36694752  1.0
  Ge  Ge7  1  0.75000000  0.20964787  0.13183443  1.0
  Ir  Ir8  1  0.75000000  0.34344387  0.45440317  1.0
  Rh  Rh9  1  0.25000000  0.15531982  0.95486502  1.0
  Rh  Rh10  1  0.25000000  0.65660127  0.54441574  1.0
  Rh  Rh11  1  0.75000000  0.84529377  0.04440689  1.0