# generated using pymatgen
data_La2Ge4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22587100
_cell_length_b   4.22587100
_cell_length_c   10.65282300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ge4IrRh3
_chemical_formula_sum   'La2 Ge4 Ir1 Rh3'
_cell_volume   190.23796089
_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
  La  La0  1  0.50000000  0.00000000  0.75019900  1.0
  La  La1  1  0.00000000  0.50000000  0.24980100  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.87562800  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.37611600  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.12437200  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.62388400  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0