# generated using pymatgen
data_CeGe3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41820072
_cell_length_b   4.41820041
_cell_length_c   5.92472707
_cell_angle_alpha   111.89217485
_cell_angle_beta   111.89216798
_cell_angle_gamma   89.99999200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGe3Ir
_chemical_formula_sum   'Ce1 Ge3 Ir1'
_cell_volume   98.26810401
_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
  Ce  Ce0  1  0.57791637  0.57791637  0.15583174  1.0
  Ge  Ge1  1  0.84373412  0.34373412  0.68746725  1.0
  Ge  Ge2  1  0.34373412  0.84373412  0.68746725  1.0
  Ge  Ge3  1  0.00108305  0.00108305  0.00216709  1.0
  Ir  Ir4  1  0.23920333  0.23920333  0.47840566  1.0