# generated using pymatgen
data_Yb2Ga3GeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17458583
_cell_length_b   4.17458583
_cell_length_c   10.19493248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ga3GeIr4
_chemical_formula_sum   'Yb2 Ga3 Ge1 Ir4'
_cell_volume   177.66878914
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.24006144  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.75925034  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49943156  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49943156  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87178280  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.12676879  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00351000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00351000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63285300  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.36340052  1.0